| SpectraBase Spectrum ID |
HJRbYBhFmXp |
| Name |
(Z)-3,3-Diethoxy-2-(p-acetylphenyl)-1-(o-acetamidophenyl)-1-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-5-27-23(28-6-2)21(19-13-11-18(12-14-19)16(3)25)15-20-9-7-8-10-22(20)24-17(4)26/h7-15,23H,5-6H2,1-4H3,(H,24,26)/b21-15- |
| InChIKey |
LMQPGHNKWLFYGM-QNGOZBTKSA-N |
| Molecular Weight |
381.472 g/mol |
| SMILES |
N(c1c(\C=C/(C(OCC)OCC)c2ccc(cc2)C(=O)C)cccc1)C(C)=O |
| SPLASH |
splash10-000b-0094000000-d6637a814708a26ffa3c |
| Source of Spectrum |
F-52-10235-11 |
| Synonyms |
N-{2-[(1Z)-2-(4-acetylphenyl)-3,3-diethoxy-1-propenyl]phenyl}acetamide |
| Wiley ID |
797756 |
