| SpectraBase Spectrum ID |
4vI3klB6b6f |
| Name |
Benzeneacetamide, N,N-dimethyl-.alpha.-(2-oxo-1-phenylpropylidene)-, (E)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.141578854 u |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-14(21)17(15-10-6-4-7-11-15)18(19(22)20(2)3)16-12-8-5-9-13-16/h4-13H,1-3H3/b18-17- |
| InChIKey |
MXHOPPOZEHSHKM-ZCXUNETKSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C(\C(=C\(C(=O)C)C1=CC=CC=C1)C1=CC=CC=C1)(N(C)C)=O |