Compound Identification
SMILES
O=P(NC1=NCCCC1)(OC1=CC=CC=C1)OC1=CC=CC=C1
InChIKey
InChIKey=RAQJSAKUDBIQLC-UHFFFAOYSA-N
Formula
C17H19N2O3P
Mass
330.324
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenoxy compounds
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxy compounds
Alternative Parents
Tetrahydropyridines Phosphate esters Imidolactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Tetrahydropyridine - Hydropyridine - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Amidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors
Not available