Compound Identification
SMILES
CN1C(C=NC2=CC=CC=C2)=C(N(O)C2=CC=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=WNNALRFVHGBESY-UHFFFAOYSA-N
Formula
C22H19N3O
Mass
341.414
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
N-phenylhydroxylamines
- Subclass N-aryl-N-phenylhydroxylamines
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Class
N-phenylhydroxylamines
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
N-phenylhydroxylamines
Subclass
N-aryl-N-phenylhydroxylamines
Intermediate Tree Nodes
Not available
Direct Parent
N-aryl-N-phenylhydroxylamines
Alternative Parents
N-alkylindoles Indoles 1-hydroxylamino, 4-unsubstituted benzenoids 1-hydroxylamino, 2-unsubstituted benzenoids N-methylpyrroles Benzene and substituted derivatives Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Organic oxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-aryl-n-phenylhydroxylamine - N-alkylindole - Indole - Indole or derivatives - 1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - Monocyclic benzene moiety - N-methylpyrrole - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Shiff base - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Azacycle - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-aryl-n-phenylhydroxylamines. These are hydroxylamines that are N,N-disubstituted by a phenyl and another aryl group.
External Descriptors
Not available