Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(=O)C2=CC=CC=C2)C(C)=NC2=CC=CC=C2NC(C)=C(C(=O)C2=CC=CC=C2)C(C)=NC2=CC=CC=C2N1

InChIKey

InChIKey=OBNYODPIXMIWLU-UHFFFAOYSA-N

Formula

C36H32N4O2

Mass

552.678

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoyl derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Benzoyl derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzoyl - Aryl ketone - Vinylogous amide - Ketimine - Ketone - Enamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).

External Descriptors

Not available

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