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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Phenoxy compounds Shiff bases Carboxylic acid esters Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Nitriles Monocarboxylic acids and derivatives Enamines Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
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