Structure Information
Structure

Compound Identification

SMILES

CCCCC1CCC(CC1)C(=O)OC1=CC=C(C=N\C(C#N)=C(/N)C#N)C=C1

InChIKey

InChIKey=GWRYGFKJUIHJAT-IXXCZQHASA-N

Formula

C22H26N4O2

Mass

378.476

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol esters

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol esters

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Amino acid or derivatives - Carboxylic acid ester - Shiff base - Aldimine - Carboxylic acid derivative - Enamine - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Primary aliphatic amine - Imine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary amine - Hydrocarbon derivative - Amine - Cyanide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.

External Descriptors

Not available

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