Structure Information
Structure

Compound Identification

SMILES

CC(\C(N=O)=C1/NC=CC=C1)C1=CC=C(C=C1)C1=CCCCC1

InChIKey

InChIKey=JWOYXMJYJIHTRP-FMQUCBEESA-N

Formula

C20H22N2O

Mass

306.409

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Dihydropyridine - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Organic nitroso compound - C-nitroso compound - Secondary aliphatic amine - Enamine - Allylamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic 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

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