| SpectraBase Spectrum ID |
3sKZM5stOmz |
| Name |
(E)-3-Naphthalen-2-yl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.141578854 u |
| Formula |
C26H19NO2 |
| InChI |
InChI=1S/C26H19NO2/c28-25(17-11-19-10-12-20-6-4-5-9-23(20)18-19)27-24-15-13-22(14-16-24)26(29)21-7-2-1-3-8-21/h1-18H,(H,27,28)/b17-11+ |
| InChIKey |
DHARRWXTLQZZCW-GZTJUZNOSA-N |
| Molecular Weight |
377.443 g/mol |
| SMILES |
C(\C=C\C=1C=C2C=CC=CC2=CC1)(=O)NC=1C=CC(=CC1)C(C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872694 |
![(E)-3-naphthalen-2-yl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/3sKZM5stOmz/structure.png?h=300&w=458 "(E)-3-naphthalen-2-yl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide")
