Compound Identification
SMILES
CCOC1=CC=C(C=NC2=CC=C(NC3=CC=CC=C3)C=C2)C=C1
InChIKey
InChIKey=HMUAAAJNDIRWDV-UHFFFAOYSA-N
Formula
C21H20N2O
Mass
316.404
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary aromatic amines Shiff bases Secondary amines Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Primary aromatic amine - Shiff base - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Ether - Aldimine - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available