Structure Information
Structure

Compound Identification

SMILES

CCC(C)(N=[N+](CC(C)(N=NC(C)(C)C(N)=N)C(N)=N)C(C)(CC)C#N)C#N

InChIKey

InChIKey=LEOJYVGZDWSIHT-UHFFFAOYSA-N

Formula

C18H33N10

Mass

389.531

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Azomethine imides

Intermediate Tree Nodes

Not available

Direct Parent

Azomethine imides

Alternative Parents

Trialkylamines Azo compounds Nitriles Carboximidamides Carboxamidines Hydrocarbon derivatives Organic cations

Molecular Framework

Aliphatic acyclic compounds

Substituents

Azomethine imide - Tertiary aliphatic amine - Azo compound - Carboximidamide - Nitrile - Carbonitrile - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as azomethine imides. These are 1,3-dipolar N-imides of azomethines. They have the general formula R1C(R2)=[N+](R3)[N-]R4 or R1[C-](R2)[N+](R3)=[N-]R4, where R1-R4 = organyl group.

External Descriptors

Not available

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