Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UKPNSPTUKXHWGD-UHFFFAOYSA-N

Formula

C32H48N2O2

Mass

492.748

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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

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

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