Compound Identification
SMILES
CN=C1C=CC(C=C1)=NC1=CC=C(NC2=CC=C(C=C2)N=C)C=C1
InChIKey
InChIKey=DPHIHIPLTATGOP-UHFFFAOYSA-N
Formula
C20H18N4
Mass
314.392
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
Aniline and substituted anilines Secondary ketimines Azomethines Secondary amines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aniline or substituted anilines - P-quinonimine - Benzenoid - Monocyclic benzene moiety - Secondary ketimine - Azomethine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Imine - Amine - Aromatic homomonocyclic 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