Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=NC2=CC=CC=C2C(=O)OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=GFUMSAICYRSUBU-UHFFFAOYSA-N

Formula

C24H23NO2

Mass

357.453

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Monocyclic monoterpenoids Benzyloxycarbonyls Benzoic acid esters Phenylpropanes Cumenes Benzoyl derivatives Shiff bases Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Benzoate ester - Benzyloxycarbonyl - Monocyclic monoterpenoid - Benzoic acid or derivatives - Cumene - Phenylpropane - Benzoyl - Monocyclic benzene moiety - Benzenoid - Shiff base - Carboxylic acid ester - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Imine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

Previous Back Next