Structure Information
Structure

Compound Identification

SMILES

O=C1C[C@H](CC(C1)=NCCC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FHPBNAYLGNTICD-SFHVURJKSA-N

Formula

C20H21NO

Mass

291.394

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

M-quinonimines

Alternative Parents

Benzene and substituted derivatives Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

M-quinonimine - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Imine - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-quinonimines. These are quinonimines in which the imine groups are in a meta-relationship.

External Descriptors

Not available

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