Structure Information
Structure

Compound Identification

SMILES

CN1C(C=NC2=CC=CC=C2)=C(N(O)C2=CC=CC=C2)C2=CC=CC=C12

InChIKey

InChIKey=WNNALRFVHGBESY-UHFFFAOYSA-N

Formula

C22H19N3O

Mass

341.414

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

N-phenylhydroxylamines

Subclass

N-aryl-N-phenylhydroxylamines

Intermediate Tree Nodes

Not available

Direct Parent

N-aryl-N-phenylhydroxylamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-aryl-n-phenylhydroxylamine - N-alkylindole - Indole - Indole or derivatives - 1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - Monocyclic benzene moiety - N-methylpyrrole - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Shiff base - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Azacycle - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-aryl-n-phenylhydroxylamines. These are hydroxylamines that are N,N-disubstituted by a phenyl and another aryl group.

External Descriptors

Not available

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