Structure Information
Structure

Compound Identification

SMILES

COC(C)(C)CC(C)(N=[N+](CC(C)(N=NC(C)(C)C(N)=N)C(N)=N)C(C)(CC(C)(C)OC)C#N)C#N

InChIKey

InChIKey=OOQGVSBIQMZABB-UHFFFAOYSA-N

Formula

C24H45N10O2

Mass

505.691

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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

Molecular Framework

Aliphatic acyclic compounds

Substituents

Azomethine imide - Azo compound - Tertiary aliphatic amine - Amidine - Carboxylic acid amidine - Dialkyl ether - Carboximidamide - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - 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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