Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)NC1=C(N\C(NC(=O)CC)=N/C(=O)OC)C=CC(OC2=CC=CC=C2)=C1

InChIKey

InChIKey=HJDHBKAOXIYUQI-UHFFFAOYSA-N

Formula

C22H26N4O5

Mass

426.473

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylethers

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylethers

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Diphenylether - Diaryl ether - Anilide - Phenoxy compound - Phenol ether - N-arylamide - Fatty amide - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

External Descriptors

Not available

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