SpectraBase Spectrum ID |
9KlZZoIrTrQ |
Name |
(2E)-N-(4-Methylphenyl)-3-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/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-9+ |
InChIKey |
BZTAHBIRTCNRAW-FMIVXFBMSA-N |
Molecular Weight |
237.302 g/mol |
SMILES |
C(NC1=CC=C(C=C1)C)(\C=C\C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975662 |