Structure Information
Structure

Compound Identification

SMILES

CN(C)C(\C)=N\C1(N(CC(C2=CC=CC=C2)=[N+]1[O-])C1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=HRNNYIVFXNWBCC-SZXQPVLSSA-N

Formula

C26H28N4O

Mass

412.537

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Dialkylarylamines

Alternative Parents

Toluenes Imidazolines Orthocarboxylic acid derivatives Ortho amides Nitrones Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dialkylarylamine - Toluene - Monocyclic benzene moiety - Benzenoid - 3-imidazoline - Nitrone - Ortho amide - Orthocarboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboximidamide - Amidine - Carboxylic acid amidine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic zwitterion - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic salt - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.

External Descriptors

Not available

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