Compound Identification
SMILES
O=C(C1=CC=CC=C1)C1=C(NC(=O)NC11C(=O)NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=RIJZNWJLWZJUKC-UHFFFAOYSA-N
Formula
C24H17N3O3
Mass
395.418
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Cinnamic acids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cinnamic acids and derivatives
Alternative Parents
Alpha amino acids and derivatives Indolines Benzoyl derivatives Aryl ketones Pyrimidones Hydropyrimidines Vinylogous amides Ureas Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinnamic acid or derivatives - Alpha-amino acid or derivatives - Indole or derivatives - Dihydroindole - Benzoyl - Aryl ketone - Pyrimidone - Monocyclic benzene moiety - Benzenoid - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Pyrimidine - Vinylogous amide - Carboxamide group - Urea - Secondary carboxylic acid amide - Ketone - Lactam - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
External Descriptors
Not available