Compound Identification
SMILES
CC1=NN(C(=O)\C1=C/NC1=CC(N\C=C2\C(C)=NN(C2=O)C2=CC(C)=C(C)C=C2)=C(O)C=C1)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=JUQOCXYFWBNACJ-KYGWZODQSA-N
Formula
C32H32N6O3
Mass
548.647
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Xylenes
Intermediate Tree Nodes
Not available
Direct Parent
o-Xylenes
Alternative Parents
p-Aminophenols o-Aminophenols Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Pyrazolones Vinylogous amides Enamines Carboxylic acids and derivatives Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminophenol - P-aminophenol - O-aminophenol - O-xylene - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyrazolinone - Vinylogous amide - Pyrazoline - Carboxylic acid derivative - Enamine - Allylamine - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-xylenes. These are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-positions.
External Descriptors
Not available