Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C(C)C=C(C=C1)N=C1C=CC(=O)C=C1

InChIKey

InChIKey=CODFECQPTDTDHE-UHFFFAOYSA-N

Formula

C15H16N2O

Mass

240.306

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

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

Description

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

External Descriptors

Not available

Previous Back Next