Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(\N)=C/C1=NC(C)(C)CO1

InChIKey

InChIKey=KQTJTSLSHXQWBS-XYOKQWHBSA-N

Formula

C14H18N2O2

Mass

246.31

Export to:

JSON SDF CSV

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 - Styrene - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Oxazoline - Imido ester - Enamine - Ether - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Primary amine - Organopnictogen compound - Organic nitrogen compound - Amine - 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

Previous Back Next