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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMAMIDE, (Z)-

SMILES

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

InChI

InChIKey=APEJMQOBVMLION-SREVYHEPSA-N
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6-

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
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 15:07:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:28 GMT 2023
Record UNII
PEO59P6VC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMAMIDE, (Z)-
Common Name English
CIS-.BETA.-(AMINOCARBONYL)STYRENE
Common Name English
CIS-CINNAMAMIDE
Common Name English
2-PROPENAMIDE, 3-PHENYL-, (2Z)-
Systematic Name English
2-BENZYLIDENEACETAMIDE, (Z)-
Common Name English
Code System Code Type Description
FDA UNII
PEO59P6VC7
Created by admin on Sat Dec 16 15:07:28 GMT 2023 , Edited by admin on Sat Dec 16 15:07:28 GMT 2023
PRIMARY
PUBCHEM
15554919
Created by admin on Sat Dec 16 15:07:28 GMT 2023 , Edited by admin on Sat Dec 16 15:07:28 GMT 2023
PRIMARY
CAS
39124-46-4
Created by admin on Sat Dec 16 15:07:28 GMT 2023 , Edited by admin on Sat Dec 16 15:07:28 GMT 2023
PRIMARY