Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(\CCN1CCCCC1)=N/N=C(\CCN1CCCCC1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=UVEBFISGZJEAGN-SNQKRLHOSA-N

Formula

C30H42N4O2

Mass

490.692

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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 Ketazines Alkyl aryl ethers Piperidines Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Ketazine - Methoxybenzene - Alkyl aryl ether - Azine - Monocyclic benzene moiety - Piperidine - Tertiary amine - Tertiary aliphatic amine - Ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen 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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