Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC=C(N\C=C2\C(C)=NC3=CC=CC=C23)C=C1

InChIKey

InChIKey=PUCVDDLJEAXMRV-BOPFTXTBSA-N

Formula

C18H16N2O

Mass

276.339

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alkyl-phenylketone - Acetophenone - Indole or derivatives - Benzoyl - Aryl alkyl ketone - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Azacycle - Organoheterocyclic compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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