Compound Identification
SMILES
CC(C)C1=CC(=N\C=C2\NC=CC=C2)C(C)=CC1=O
InChIKey
InChIKey=DOIFRPPPMDYAHT-ZMFARHBDSA-N
Formula
C16H18N2O
Mass
254.333
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 P-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
P-quinonimines
Alternative Parents
Dihydropyridines Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Allylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
P-quinonimine - Dihydropyridine - Hydropyridine - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Secondary aliphatic amine - Enamine - Allylamine - Azacycle - Secondary amine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organopnictogen compound - Amine - Organic oxide - Aliphatic heteromonocyclic 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