Compound Identification
SMILES
CC(=O)C1=C(C)NCCNC(C)=C(C=NCCN=C1)C(C)=O
InChIKey
InChIKey=KURMNRUCCXRILH-UHFFFAOYSA-N
Formula
C16H24N4O2
Mass
304.394
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
- Class Vinylogous amides
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Vinylogous amides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Vinylogous amides
Alternative Parents
Ketones Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Vinylogous amide - Ketone - Secondary aliphatic amine - Enamine - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Imine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as vinylogous amides. These are organic compounds containing an amine group, which is indirectly attached to a carbonyl via an intervening vinyl (>C=C<) moiety.
External Descriptors
Not available