Compound Identification
SMILES
N=C(N1CCCC1)C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1C(=O)NC1=NC=C(C=C1)C#C
InChIKey
InChIKey=PXBFFIMNHBWMNB-UHFFFAOYSA-N
Formula
C26H23N5O2
Mass
437.503
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
Benzamides Benzoyl derivatives Imidolactams Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Pyrrolidines Amino acids and derivatives Tertiary amines Secondary carboxylic acid amides Acetylides Carboximidamides Carboxamidines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Benzoyl - Pyridine - Imidolactam - Heteroaromatic compound - Pyrrolidine - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Amidine - Acetylide - Carboxylic acid amidine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Carboximidamide - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organic oxide - 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