Structure Information
Structure

Compound Identification

SMILES

CC1C(=N)C(C)=CC(=O)C1=NC1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=SYFAYBIGUDHFCX-UHFFFAOYSA-N

Formula

C16H19N3O

Mass

269.348

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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

Dialkylarylamines Aniline and substituted anilines Cyclohexenones Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

M-quinonimine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Cyclohexenone - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Ketimine - Ketone - Tertiary amine - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Amine - Imine - Carbonyl group - Organic oxygen compound - Organopnictogen 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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