Compound Identification
SMILES
CC[N+]1=CC=CC(=C1)C1=CC=C(NC(=O)C=CC2=CC=C(C=C2)C(=O)NC2=CC=C(C=C2)C2=C[N+](CC)=CC=C2)C=C1
InChIKey
InChIKey=AUKIMBUUAIDRQY-UHFFFAOYSA-P
Formula
C36H34N4O2
Mass
554.693
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
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
Phenylpyridines Cinnamic acid amides Benzamides Styrenes N-arylamides Benzoyl derivatives Pyridinium derivatives Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Cinnamic acid amide - Cinnamic acid or derivatives - 3-phenylpyridine - Benzamide - Benzoic acid or derivatives - Benzoyl - Styrene - N-arylamide - Pyridine - Pyridinium - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic cation - 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