Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC1=CC(C)=C(N1C)C(=NC)C1=CC=C(OC)C=C1

InChIKey

InChIKey=GEVPBPFOSQCYRD-UHFFFAOYSA-N

Formula

C18H22N2O3

Mass

314.385

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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 - N-methylpyrrole - Substituted pyrrole - Azomethine - Pyrrole - Secondary ketimine - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Imine - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - 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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