Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)N=C1C=CC(=O)C=C1NC(C)=O
InChIKey
InChIKey=FJQJKHYSTPIOCW-UHFFFAOYSA-N
Formula
C16H17N3O2
Mass
283.331
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
Dialkylarylamines Aniline and substituted anilines Vinylogous amides Secondary ketimines Azomethines Acetamides Secondary carboxylic acid amides Cyclic ketones Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - P-quinonimine - Benzenoid - Monocyclic benzene moiety - Acetamide - Vinylogous amide - Secondary ketimine - Azomethine - Cyclic ketone - Tertiary amine - Secondary carboxylic acid amide - Ketone - Ketimine - Carboxamide group - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Imine - Carbonyl group - 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