Compound Identification
SMILES
COC1=C(NC(=O)C2=CC(N3C=C(N=N3)C(=O)NC(C)C3=CC=CC=C3)=C(C)C=C2)C=C(C=C1)C(C)(C)C
InChIKey
InChIKey=QOEOCMUCZLZNLQ-UHFFFAOYSA-N
Formula
C30H33N5O3
Mass
511.626
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenyl-1,2,3-triazoles Benzamides Methoxyanilines p-Toluamides Phenylpropanes Phenoxy compounds Methoxybenzenes Benzoyl derivatives 2-heteroaryl carboxamides Anisoles Alkyl aryl ethers Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenyltriazole - Phenyl-1,2,3-triazole - Phenylpropane - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Toluamide - P-toluamide - Methoxybenzene - Phenol ether - Phenoxy compound - Benzoyl - 2-heteroaryl carboxamide - Anisole - Alkyl aryl ether - Toluene - Vinylogous amide - 1,2,3-triazole - Heteroaromatic compound - Triazole - Azole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available