Compound Identification
SMILES
CC1=CC(C)=C(C=C1)N1C(C)=NC(C)=C(C)C1=C
InChIKey
InChIKey=JWPNBLSIUQYTDY-UHFFFAOYSA-N
Formula
C16H20N2
Mass
240.35
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
m-Xylenes
Alternative Parents
Aniline and substituted anilines Imidolactams Hydropyrimidines Propargyl-type 1,3-dipolar organic compounds Enamines Carboxamidines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
M-xylene - Aniline or substituted anilines - Hydropyrimidine - 1,6-dihydropyrimidine - Imidolactam - Amidine - Carboxylic acid amidine - Enamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
External Descriptors
Not available