Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(=N\C=C2\NC=CC=C2)C(C)=CC1=O

InChIKey

InChIKey=DOIFRPPPMDYAHT-ZMFARHBDSA-N

Formula

C16H18N2O

Mass

254.333

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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

P-quinonimines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

P-quinonimine - Dihydropyridine - Hydropyridine - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Secondary aliphatic amine - Enamine - Allylamine - Azacycle - Secondary amine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organopnictogen compound - Amine - Organic oxide - Aliphatic heteromonocyclic 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

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