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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
Phenylmethylamines Phenoxy compounds Anisoles Methoxybenzenes Benzylamines Alkyl aryl ethers Aralkylamines Cyclohexenones Vinylogous esters Secondary ketimines Azomethines Trialkylamines Propargyl-type 1,3-dipolar organic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives
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