Structure Information
Structure

Compound Identification

SMILES

CN=C(CC(N)C(C)(C)C)C(=N)CC(=O)C(N)=C1C=CC(=O)C=C1

InChIKey

InChIKey=LLYATIMHZXCDBH-UHFFFAOYSA-N

Formula

C18H26N4O2

Mass

330.432

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinomethanes

Direct Parent

P-quinomethanes

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

P-quinomethane - Acryloyl-group - Alpha-aminoketone - Azomethine - Enone - Secondary ketimine - Ketimine - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Primary aliphatic amine - Imine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organonitrogen compound - Organopnictogen compound - Primary amine - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 4, respectively.

External Descriptors

Not available

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