Compound Identification
SMILES
COC(=O)C1=C(\C=C\CC2CCCCC(N)=N2)C=CC(OC)=C1
InChIKey
InChIKey=LHWJVOKPXSCWDA-AATRIKPKSA-N
Formula
C18H24N2O3
Mass
316.401
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
Benzoic acid esters Styrenes Phenoxy compounds Anisoles Methoxybenzenes Benzoyl derivatives Alkyl aryl ethers Azepines Imidolactams Methyl esters Carboximidamides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboxamidines Hydrocarbon derivatives Organic oxides Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Styrene - Methoxybenzene - Azepine - Alkyl aryl ether - Imidolactam - Methyl ester - Carboxylic acid ester - Azacycle - Organic 1,3-dipolar compound - Organoheterocyclic compound - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Ether - Carboximidamide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available