Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(N=NN1CC1=CC=C(OC)C=C1)C(=O)C1=C(N)C(NC(=O)C2=CC=CC=C2)=C(OCCCCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=FQPUFOOLJNAWCK-UHFFFAOYSA-N

Formula

C37H37N5O6

Mass

647.732

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - Aryl-phenylketone - Benzamide - Benzoic acid or derivatives - Aminophenyl ether - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Heteroaromatic compound - Vinylogous amide - Azole - 1,2,3-triazole - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Ketone - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary 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

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