Compound Identification
SMILES
CC(C)OC1=CC=C(C=C1)C1N(C(=O)C=CC2=CC=CC=C2)C2=CC=CC=C2NC2=C1C(=O)CC(C2)C1=CC=C(C)C=C1
InChIKey
InChIKey=FWIODRQTOLXIMU-UHFFFAOYSA-N
Formula
C38H36N2O3
Mass
568.717
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
Benzodiazepines Phenol ethers Phenoxy compounds Styrenes Secondary alkylarylamines Alkyl aryl ethers 1,4-diazepines Cyclohexenones Toluenes Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinnamic acid or derivatives - Benzodiazepine - Phenoxy compound - Phenol ether - Styrene - Para-diazepine - Alkyl aryl ether - Cyclohexenone - Toluene - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - Ether - Enamine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Amine - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen 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