| SpectraBase Spectrum ID |
H8UYtUsAslR |
| Name |
N-Benzyl-N-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.121177761 u |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c1-15(22)21(13-16-8-4-2-5-9-16)14-18(12-20)19(23)17-10-6-3-7-11-17/h2-11,14H,13H2,1H3/b18-14+ |
| InChIKey |
TUWNNIFHWNADMG-NBVRZTHBSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
C(N(\C=C\(C(=O)C=1C=CC=CC1)C#N)CC1=CC=CC=C1)(=O)C |
![N-benzyl-N-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]acetamide](/api/spectrum/H8UYtUsAslR/structure.png?h=300&w=458 "N-benzyl-N-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]acetamide")
