Compound Identification
SMILES
CCCCCCN=C1CC(CC(C)SCC)CC(=O)C1=C(CCC)NOCC
InChIKey
InChIKey=RPKJJRCBLUGBAA-UHFFFAOYSA-N
Formula
C23H42N2O2S
Mass
410.66
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 M-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
M-quinonimines
Alternative Parents
Vinylogous amides Secondary ketimines Azomethines Cyclic ketones Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Dialkylthioethers Organopnictogen compounds Organic oxides Hydrocarbon derivatives
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