Compound Identification
SMILES
COC1=CC=C(C=CC(=O)C2=C(N)N(C)C(=O)N(C)C2=O)C=C1
InChIKey
InChIKey=SUNBVJLLZYHBRI-UHFFFAOYSA-N
Formula
C16H17N3O4
Mass
315.329
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
Anisoles Aryl ketones Methoxybenzenes Phenoxy compounds Styrenes Aminopyrimidines and derivatives Pyrimidones Alkyl aryl ethers Hydropyrimidines Acryloyl compounds Heteroaromatic compounds Enones Vinylogous amides Lactams Ureas Azacyclic compounds Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cinnamic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Aryl ketone - Styrene - Alkyl aryl ether - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Acryloyl-group - Heteroaromatic compound - Enone - Vinylogous amide - Alpha,beta-unsaturated ketone - Lactam - Ketone - Urea - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic 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