Compound Identification
SMILES
CC1=CC(C)=C(\C=C\C(=O)C2=NC3=C(N2)C=CC=N3)C=C1
InChIKey
InChIKey=DTIATNWSQWEPBF-BQYQJAHWSA-N
Formula
C17H15N3O
Mass
277.327
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
Imidazopyridines m-Xylenes Styrenes Aryl ketones Pyridines and derivatives Imidazoles Heteroaromatic compounds Enones Acryloyl compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinnamic acid or derivatives - Imidazopyridine - M-xylene - Xylene - Styrene - Aryl ketone - Monocyclic benzene moiety - Pyridine - Benzenoid - Acryloyl-group - Azole - Enone - Imidazole - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Ketone - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen 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