Compound Identification
SMILES
CN(C(O)=O)C(=O)C(C(C)=O)C(N)=NC1=CC=CC=C1
InChIKey
InChIKey=GUQKCSIUTKUKCA-UHFFFAOYSA-N
Formula
C13H15N3O4
Mass
277.28
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
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Subclass
Fatty amides
- Level 5 N-acyl amines
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Subclass
Fatty amides
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Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty amides
Intermediate Tree Nodes
Not available
Direct Parent
N-acyl amines
Alternative Parents
Benzene and substituted derivatives 1,3-dicarbonyl compounds Dicarboximides Ketones Carbamic acids Propargyl-type 1,3-dipolar organic compounds Carboxamidines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Monocyclic benzene moiety - N-acyl-amine - Benzenoid - 1,3-dicarbonyl compound - Dicarboximide - Carbamic acid - Carbamic acid derivative - Ketone - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
External Descriptors
Not available