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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 SYN-OXIME

SMILES

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

InChI

InChIKey=BWFJUJNDYYZWQU-NXVVXOECSA-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 Sat Dec 16 02:31:16 GMT 2023
Edited
by admin
on Sat Dec 16 02:31:16 GMT 2023
Record UNII
354GIL0Y2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-DIMETHYLAMINOBENZOPHENONE SYN-OXIME
MI  
Common Name English
BENZOPHENONE, 4-(DIMETHYLAMINO)-, OXIME, (Z)-
Systematic Name English
METHANONE, (4-(DIMETHYLAMINO)PHENYL)PHENYL-, OXIME, (1Z)-
Systematic Name English
P-DIMETHYLAMINOBENZOPHENONE SYN-OXIME [MI]
Common Name English
Code System Code Type Description
FDA UNII
354GIL0Y2V
Created by admin on Sat Dec 16 02:31:16 GMT 2023 , Edited by admin on Sat Dec 16 02:31:16 GMT 2023
PRIMARY
MERCK INDEX
m4525
Created by admin on Sat Dec 16 02:31:16 GMT 2023 , Edited by admin on Sat Dec 16 02:31:16 GMT 2023
PRIMARY Merck Index
CAS
2998-95-0
Created by admin on Sat Dec 16 02:31:16 GMT 2023 , Edited by admin on Sat Dec 16 02:31:16 GMT 2023
PRIMARY
PUBCHEM
5338749
Created by admin on Sat Dec 16 02:31:16 GMT 2023 , Edited by admin on Sat Dec 16 02:31:16 GMT 2023
PRIMARY