Structure Information
Structure

Compound Identification

SMILES

COC1=N[C@@H]([C@H](O)C2=CC(CC=C(C)C)=C(OC)C=C2)C(OC)=N[C@@H]1C(C)C

InChIKey

InChIKey=JRYHKCZWMWMMMT-HSALFYBXSA-N

Formula

C22H32N2O4

Mass

388.508

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactone - Imido ester - Secondary alcohol - Ether - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Organooxygen compound - Organic oxygen compound - Aromatic alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic 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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