Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=NCC2=CN=CC=C2)C=C1
InChIKey
InChIKey=BQOOJVNXGICSKR-UHFFFAOYSA-N
Formula
C29H42N2O2
Mass
450.667
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Phenoxy compounds Fatty acid esters Pyridines and derivatives Heteroaromatic compounds Shiff bases Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenol ester - Phenoxy compound - Fatty acid ester - Monocyclic benzene moiety - Pyridine - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Shiff base - Azacycle - Carboxylic acid derivative - Aldimine - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Imine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available