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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO2
Molecular Weight 187.1947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl (2Z)-2-cyano-3-phenyl-2-propenoate

SMILES

COC(=O)C(=C/C1=CC=CC=C1)\C#N

InChI

InChIKey=XLNFLJOWTRDNCX-YFHOEESVSA-N
InChI=1S/C11H9NO2/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7-

HIDE SMILES / InChI

Molecular Formula C11H9NO2
Molecular Weight 187.1947
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 Wed Apr 02 20:28:45 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:45 GMT 2025
Record UNII
LA68HY2BXY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl (2Z)-2-cyano-3-phenyl-2-propenoate
Systematic Name English
Cinnamic acid, ?-cyano-, methyl ester, (Z)-
Preferred Name English
2-Propenoic acid, 2-cyano-3-phenyl-, methyl ester, (2Z)-
Systematic Name English
(Z)-Methyl 2-cyano-3-phenylacrylate
Systematic Name English
Code System Code Type Description
PUBCHEM
7290268
Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025
PRIMARY
CAS
14533-85-8
Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025
PRIMARY
FDA UNII
LA68HY2BXY
Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER