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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-DIMETHYLAMINOBENZOPHENONE ANTI-OXIME

SMILES

CN(C)C1=CC=C(C=C1)C(=N\O)\C2=CC=CC=C2

InChI

InChIKey=BWFJUJNDYYZWQU-FOCLMDBBSA-N
InChI=1S/C15H16N2O/c1-17(2)14-10-8-13(9-11-14)15(16-18)12-6-4-3-5-7-12/h3-11,18H,1-2H3/b16-15+

HIDE SMILES / InChI

Molecular Formula C15H16N2O
Molecular Weight 240.3003
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:13:50 GMT 2025
Edited
by admin
on Mon Mar 31 21:13:50 GMT 2025
Record UNII
553NTQ7G6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-DIMETHYLAMINOBENZOPHENONE ANTI-OXIME
MI  
Common Name English
P-DIMETHYLAMINOBENZOPHENONE ANTI-OXIME [MI]
Preferred Name English
BENZOPHENONE, 4-(DIMETHYLAMINO)-, OXIME, (E)-
Systematic Name English
(E)-(4-(DIMETHYLAMINO)PHENYL)PHENYLMETHANONE OXIME
Systematic Name English
METHANONE, (4-(DIMETHYLAMINO)PHENYL)PHENYL-, OXIME, (1E)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m4525
Created by admin on Mon Mar 31 21:13:50 GMT 2025 , Edited by admin on Mon Mar 31 21:13:50 GMT 2025
PRIMARY Merck Index
CAS
2998-94-9
Created by admin on Mon Mar 31 21:13:50 GMT 2025 , Edited by admin on Mon Mar 31 21:13:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID00184076
Created by admin on Mon Mar 31 21:13:50 GMT 2025 , Edited by admin on Mon Mar 31 21:13:50 GMT 2025
PRIMARY
FDA UNII
553NTQ7G6C
Created by admin on Mon Mar 31 21:13:50 GMT 2025 , Edited by admin on Mon Mar 31 21:13:50 GMT 2025
PRIMARY
PUBCHEM
5720834
Created by admin on Mon Mar 31 21:13:50 GMT 2025 , Edited by admin on Mon Mar 31 21:13:50 GMT 2025
PRIMARY