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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 CINNAMOYLHYDROXAMIC ACID

SMILES

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

InChI

InChIKey=UVDDFTZLVFIQFL-VOTSOKGWSA-N
InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+

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 Mon Mar 31 21:23:44 GMT 2025
Edited
by admin
on Mon Mar 31 21:23:44 GMT 2025
Record UNII
434STJ4H11
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAZ-1704
Preferred Name English
CINNAMOYLHYDROXAMIC ACID
INCI  
INCI  
Official Name English
2-PROPENAMIDE, N-HYDROXY-3-PHENYL-, (2E)-
Systematic Name English
NSC-44617
Code English
2-PROPENAMIDE, N-HYDROXY-3-PHENYL-, (E)-
Systematic Name English
NSC-42128
Code English
2-PROPENAMIDE, N-HYDROXY-3-PHENYL-
Systematic Name English
CINNAMOHYDROXAMIC ACID, (E)-
Common Name English
Code System Code Type Description
CAS
3669-32-7
Created by admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
ALTERNATIVE
CAS
29900-75-2
Created by admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
PRIMARY
NSC
44617
Created by admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
PRIMARY
PUBCHEM
5355635
Created by admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
PRIMARY
FDA UNII
434STJ4H11
Created by admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
PRIMARY
NSC
42128
Created by admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
PRIMARY