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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENAMIDE, 3-(4-HYDROXYPHENYL)-, (2E)-

SMILES

NC(=O)\C=C\C1=CC=C(O)C=C1

InChI

InChIKey=DSMLJOHWFORNLY-ZZXKWVIFSA-N
InChI=1S/C9H9NO2/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1-6,11H,(H2,10,12)/b6-3+

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 14:19:57 GMT 2023
Edited
by admin
on Sat Dec 16 14:19:57 GMT 2023
Record UNII
AA6QNK95YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENAMIDE, 3-(4-HYDROXYPHENYL)-, (2E)-
Common Name English
(2E)-3-(4-HYDROXYPHENYL)-2-PROPENAMIDE
Common Name English
4-HYDROXYCINNAMIDE
Common Name English
4-HYDROXYCINNAMAMIDE
Common Name English
Code System Code Type Description
FDA UNII
AA6QNK95YZ
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY
CAS
194940-15-3
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY
CAS
59576-98-6
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
16637983
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY