| SpectraBase Spectrum ID |
FSpCjDTavJY |
| Name |
(Z)-3,3-Diethoxy-2-phenyl-1-(o-acetamidophenyl)-1-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO3 |
| InChI |
InChI=1S/C21H25NO3/c1-4-24-21(25-5-2)19(17-11-7-6-8-12-17)15-18-13-9-10-14-20(18)22-16(3)23/h6-15,21H,4-5H2,1-3H3,(H,22,23)/b19-15- |
| InChIKey |
JLBQWRJNYDWCOT-CYVLTUHYSA-N |
| Molecular Weight |
339.435 g/mol |
| SMILES |
N(c1c(\C=C/(C(OCC)OCC)c2ccccc2)cccc1)C(C)=O |
| SPLASH |
splash10-0a4l-0090000000-9b42279624851d7363ad |
| Source of Spectrum |
F-52-10235-11 |
| Synonyms |
N-{2-[(1Z)-3,3-diethoxy-2-phenyl-1-propenyl]phenyl}acetamide |
| Wiley ID |
797758 |
