Structure Information
Structure

Compound Identification

SMILES

CCN(CCCCCCN=C1CC(=O)C(OC)=CC1=O)CC1=CC=CC=C1OC

InChIKey

InChIKey=LKWDJZFBUJAQED-UHFFFAOYSA-N

Formula

C23H32N2O4

Mass

400.519

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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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - M-quinonimine - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Cyclohexenone - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Azomethine - Vinylogous ester - Secondary ketimine - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Ether - Organopnictogen compound - Imine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organooxygen 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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