| SpectraBase Spectrum ID |
8gBUNmBNgfL |
| Name |
(E)-3-(3-Methylphenyl)-N-phenyl-2-propenamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.115364106 u |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10+ |
| InChIKey |
YUMGTOVQQQXXLP-ZHACJKMWSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C(\C=C\C=1C=C(C)C=CC1)(NC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97104 |