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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO2
Molecular Weight 267.3224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-hydroxyphenyl)-, (2Z)-

SMILES

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

InChI

InChIKey=NSBRMLGDDBWATL-XFXZXTDPSA-N
InChI=1S/C17H17NO2/c1-18(2)14-10-7-13(8-11-14)9-12-17(20)15-5-3-4-6-16(15)19/h3-12,19H,1-2H3/b12-9-

HIDE SMILES / InChI

Molecular Formula C18H19NO
Molecular Weight 265.3496
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 20:09:41 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:41 GMT 2023
Record UNII
RFV6KY9ARZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-hydroxyphenyl)-, (2Z)-
Systematic Name English
(2Z)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)-2-propen-1-one
Systematic Name English
3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)-2-propen-1-one, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
1421617-88-0
Created by admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
PRIMARY
PUBCHEM
21787385
Created by admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
PRIMARY
FDA UNII
RFV6KY9ARZ
Created by admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
PRIMARY