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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
- Subclass Azomethine imides
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Class
Allyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
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 Dialkyl ethers Carboximidamides Carboxamidines Hydrocarbon derivatives Organic cations
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