Structure Information
Structure

Compound Identification

SMILES

CCOC(=NC1CCCCC1)C(=NC1CCCCC1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=PBQWUEFVUIYKFK-UHFFFAOYSA-N

Formula

C23H34N2O2

Mass

370.537

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Secondary ketimines Azomethines Imidoesters Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Imido ester - Ketimine - Carboximidic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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