Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=CN=C(NCC2=C(OC)C=CC(OC)=C2)N1C

InChIKey

InChIKey=BFYBIDOGTAPFLP-UHFFFAOYSA-N

Formula

C20H23N3O3

Mass

353.422

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Dimethoxybenzenes Phenoxy compounds Benzylamines Anisoles 1,2,5-trisubstituted imidazoles Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Dimethoxybenzene - P-dimethoxybenzene - 1,2,5-trisubstituted-imidazole - Anisole - Benzylamine - Phenol ether - Phenoxy compound - Trisubstituted imidazole - Methoxybenzene - Alkyl aryl ether - Aminoimidazole - N-substituted imidazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

Previous Back Next