Structure Information
Structure

Compound Identification

SMILES

CCCCCCN=C1CC(CC(C)SCC)CC(=O)C1=C(CCC)NOCC

InChIKey

InChIKey=RPKJJRCBLUGBAA-UHFFFAOYSA-N

Formula

C23H42N2O2S

Mass

410.66

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

M-quinonimines

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

M-quinonimine - Azomethine - Secondary ketimine - Vinylogous amide - Ketimine - Ketone - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Dialkylthioether - N-organohydroxylamine - Carbonyl group - Organic oxide - Organosulfur compound - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Aliphatic 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

Previous Back Next