Compound Identification
SMILES
FC1=CC=CC(\C=C\C(=O)NN2CC(=O)NC2=O)=C1
InChIKey
InChIKey=SKKIHJQDGDPANN-SNAWJCMRSA-N
Formula
C12H10FN3O3
Mass
263.228
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
Hydantoins Alpha amino acids and derivatives Styrenes Fluorobenzenes Aryl fluorides Semicarbazides Dicarboximides Organic carbonic acids and derivatives Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cinnamic acid or derivatives - Hydantoin - Alpha-amino acid or derivatives - Styrene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Imidazolidinone - Dicarboximide - Semicarbazide - Imidazolidine - Carboxylic acid hydrazide - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - 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