Compound Identification
SMILES
CC1=NC2=CC=CC=C2\C1=C\NC1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=WILPUUPZJDAPJZ-RCCKNPSSSA-N
Formula
C22H18N2O
Mass
326.399
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylethers
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylethers
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylethers
Alternative Parents
Diarylethers Indoles and derivatives Phenoxy compounds Phenol ethers Aniline and substituted anilines Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Diphenylether - Diaryl ether - Indole or derivatives - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Ketimine - Enamine - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors
Not available