| SpectraBase Spectrum ID |
A2qKVUFNrqa |
| Name |
(Z)-3,3-Diethoxy-2-(p-methylphenyl)-1-(o-acetamidophenyl)-1-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO3 |
| InChI |
InChI=1S/C22H27NO3/c1-5-25-22(26-6-2)20(18-13-11-16(3)12-14-18)15-19-9-7-8-10-21(19)23-17(4)24/h7-15,22H,5-6H2,1-4H3,(H,23,24)/b20-15- |
| InChIKey |
ZHZAPBFOXZHAEZ-HKWRFOASSA-N |
| Molecular Weight |
353.462 g/mol |
| SMILES |
N(c1c(\C=C/(C(OCC)OCC)c2ccc(cc2)C)cccc1)C(C)=O |
| SPLASH |
splash10-00di-0090000000-5b36ff9ec3369b0f308b |
| Source of Spectrum |
F-52-10235-11 |
| Synonyms |
N-{2-[(1Z)-3,3-diethoxy-2-(4-methylphenyl)-1-propenyl]phenyl}acetamide |
| Wiley ID |
797757 |
