SpectraBase Spectrum ID |
2MH7Wg2fF8Z |
Name |
(Z)-3,3-Diethyloxy-2-(p-methoxyphenyl)-1-(o-acetamidophenyl)-1-propene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO4 |
InChI |
InChI=1S/C22H27NO4/c1-5-26-22(27-6-2)20(17-11-13-19(25-4)14-12-17)15-18-9-7-8-10-21(18)23-16(3)24/h7-15,22H,5-6H2,1-4H3,(H,23,24)/b20-15- |
InChIKey |
DDJXXFYJLYNIEW-HKWRFOASSA-N |
Molecular Weight |
369.461 g/mol |
SMILES |
N(c1c(\C=C/(C(OCC)OCC)c2ccc(cc2)OC)cccc1)C(C)=O |
SPLASH |
splash10-000i-0090000000-9a8c3282fa8f026c4243 |
Source of Spectrum |
F-52-10234-11 |
Synonyms |
N-{2-[(1Z)-3,3-diethoxy-2-(4-methoxyphenyl)-1-propenyl]phenyl}acetamide |
Wiley ID |
797759 |