Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=C(NC2=CC3=C(CCC3)C=C2)C(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=UXCDNKRZQNKBGW-UHFFFAOYSA-N
Formula
C26H21N3O3
Mass
423.472
Taxonomic Classification
Taxonomy Tree
-
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
Alpha amino acids and derivatives Indanes Benzamides Benzoyl derivatives Maleimides Vinylogous amides Pyrrolines N-unsubstituted carboxylic acid imides Dicarboximides Secondary carboxylic acid amides Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Indane - Benzoyl - Maleimide - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Pyrroline - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Enamine - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic 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