Compound Identification
SMILES
COC1=CC=C(CON\C=C\C=NC2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=BNCFLZAWGBYPOD-UZPMRARNSA-N
Formula
C18H20N2O2
Mass
296.37
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 Toluenes Alkyl aryl ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Shiff base - Propargyl-type 1,3-dipolar organic compound - N-organohydroxylamine - Aldimine - Ether - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic 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