Compound Identification
SMILES
CC\C(N)=C1\C(=O)C=C(N(C)C1=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=WCLINGXHZSLTGE-NTCAYCPXSA-N
Formula
C16H18N2O3
Mass
286.331
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Tetrahydropyridines Alkyl aryl ethers Vinylogous amides Tertiary carboxylic acid amides Lactams Cyclic ketones Amino acids and derivatives Enamines Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Tetrahydropyridine - Monocyclic benzene moiety - Hydropyridine - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Cyclic ketone - Ketone - Lactam - Azacycle - Carboxylic acid derivative - Enamine - Ether - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary amine - Organooxygen compound - Primary aliphatic amine - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available