| SpectraBase Spectrum ID |
D5MvCeF16bI |
| Name |
N-[4-[(Z)-2-cyano-1-phenyl-ethenyl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-13(20)19-16-9-7-15(8-10-16)17(11-12-18)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20)/b17-11- |
| InChIKey |
RKMUTXVJILHGBS-BOPFTXTBSA-N |
| Molecular Weight |
262.312 g/mol |
| SMILES |
N(C(=O)C)c1ccc(\C(=C/C#N)c2ccccc2)cc1 |
| SPLASH |
splash10-0229-2190000000-8be3cb40b2eee24d3631 |
| Source of Spectrum |
C5-2002-1908-9 |
| Synonyms |
N-[4-[(Z)-2-cyano-1-phenyl-vinyl]phenyl]acetamide |
| Wiley ID |
1615029 |
![N-[4-[(Z)-2-cyano-1-phenyl-ethenyl]phenyl]ethanamide](/api/spectrum/D5MvCeF16bI/structure.png?h=300&w=458 "N-[4-[(Z)-2-cyano-1-phenyl-ethenyl]phenyl]ethanamide")
