Compound Identification
SMILES
CC1=C(C=C(NC(=O)C2=CC(=CC(=C2)C#N)C(C)(C)C)C=C1)C1=NOC(=C1)C(=O)NN1CCCCC1
InChIKey
InChIKey=CNMJJQQDMKGAOQ-UHFFFAOYSA-N
Formula
C28H31N5O3
Mass
485.588
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Benzamides Phenylpropanes Benzonitriles Benzoyl derivatives Toluenes Piperidines Heteroaromatic compounds Isoxazoles Secondary carboxylic acid amides Carboxylic acid hydrazides Azacyclic compounds Oxacyclic compounds Nitriles Organic oxides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Phenylpropane - Benzonitrile - Benzoyl - Toluene - Piperidine - Azole - Heteroaromatic compound - Isoxazole - Carboxamide group - Carboxylic acid hydrazide - Secondary carboxylic acid amide - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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