Compound Identification
SMILES
CCCC(=O)OC1=CC=C(C=C1)\N=N\C1=CC=C(C)C=C1
InChIKey
InChIKey=OFBMAFVTQVRHPD-VHEBQXMUSA-N
Formula
C17H18N2O2
Mass
282.343
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Azobenzenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azobenzenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azobenzenes
Alternative Parents
Phenol esters Phenoxy compounds Toluenes Fatty acid esters Carboxylic acid esters Azo compounds Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Azobenzene - Phenol ester - Phenoxy compound - Fatty acid ester - Toluene - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Azo compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors
Not available