| SpectraBase Spectrum ID |
EUXmuUXJfa4 |
| Name |
1-(2'-Acetamidophenyl)-3-methoxy-2-(4"-methoxyphenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-13(21)20-18-7-5-4-6-16(18)19(22)17(12-23-2)14-8-10-15(24-3)11-9-14/h4-12H,1-3H3,(H,20,21)/b17-12+ |
| InChIKey |
PQYRFEQZZSSDCL-SFQUDFHCSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
N(c1c(C(\C(c2ccc(cc2)OC)=C\OC)=O)cccc1)C(=O)C |
| SPLASH |
splash10-0udi-0090000000-6d35eef731ed3d80b9c2 |
| Source of Spectrum |
U-1993-928-12 |
| Synonyms |
N-{2-[(2E)-3-methoxy-2-(4-methoxyphenyl)-2-propenoyl]phenyl}acetamide |
| Wiley ID |
765216 |
