Compound Identification
SMILES
CCCN1C=CC(=NC2=CC=C(C=C2)C(=O)NC2=CC=C(C=C2)C2=C[N+](CCC)=C(N)N=C2N)C2=CC=CC=C12
InChIKey
InChIKey=XIRZLEUKTCKGIX-UHFFFAOYSA-O
Formula
C32H34N7O
Mass
532.671
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
Phenylpyrimidines Hydroquinolines Benzamides Benzoyl derivatives Aminopyrimidines and derivatives Pyridines and derivatives Imidolactams Heteroaromatic compounds Secondary ketimines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Primary amines Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - 5-phenylpyrimidine - Dihydroquinoline - Quinoline - Benzamide - Benzoic acid or derivatives - Benzoyl - Aminopyrimidine - Imidolactam - Pyridine - Pyrimidine - Heteroaromatic compound - Secondary ketimine - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary amine - Organic nitrogen compound - Organic cation - 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