Compound Identification
SMILES
O=C(NC1=CC=C(C=C1)C1=NCCN1)C=CC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)C1=NCCN1
InChIKey
InChIKey=VOVSEXWVJWWZTO-UHFFFAOYSA-N
Formula
C28H26N6O2
Mass
478.556
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
Cinnamic acid amides Benzamides Styrenes N-arylamides Benzoyl derivatives Imidolactams Imidazolines Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Carboxamidines Carbonyl compounds Hydrocarbon derivatives Organic oxides Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Cinnamic acid amide - Cinnamic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - N-arylamide - Styrene - Imidolactam - 2-imidazoline - Carboxamide group - Secondary carboxylic acid amide - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Amine - 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