Compound Identification
SMILES
CC1=C(C=CC(=C1)N(CCO)CCO)N=NC1=CC=C(N)C=C1
InChIKey
InChIKey=YSVKKVUAUKQDBY-UHFFFAOYSA-N
Formula
C17H22N4O2
Mass
314.389
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
Dialkylarylamines Aniline and substituted anilines Aminotoluenes Azo compounds 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Primary amines Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Azobenzene - Tertiary aliphatic/aromatic amine - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Toluene - Monocyclic benzene moiety - Benzenoid - Tertiary amine - 1,2-aminoalcohol - Azo compound - Alkanolamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - 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