| SpectraBase Spectrum ID |
7AvBq5YDie0 |
| Name |
(Z)-3,3-Diethoxy-2-[(E)-2-phenylethenyl]-1-(o-acetamidophenyl)-1-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO3 |
| InChI |
InChI=1S/C23H27NO3/c1-4-26-23(27-5-2)21(16-15-19-11-7-6-8-12-19)17-20-13-9-10-14-22(20)24-18(3)25/h6-17,23H,4-5H2,1-3H3,(H,24,25)/b16-15+,21-17- |
| InChIKey |
UXQMOIQISSCTGC-IRLVIBJZSA-N |
| Molecular Weight |
365.473 g/mol |
| SMILES |
N(c1c(\C=C\(\C=C\c2ccccc2)C(OCC)OCC)cccc1)C(=O)C |
| SPLASH |
splash10-001i-0091000000-d2370424dfbca8bd2f23 |
| Source of Spectrum |
F-52-10235-11 |
| Synonyms |
N-{2-[(1Z,3E)-2-(diethoxymethyl)-4-phenyl-1,3-butadienyl]phenyl}acetamide |
| Wiley ID |
797752 |
![(Z)-3,3-Diethoxy-2-[(E)-2-phenylethenyl]-1-(o-acetamidophenyl)-1-propene](/api/spectrum/7AvBq5YDie0/structure.png?h=300&w=458 "(Z)-3,3-Diethoxy-2-[(E)-2-phenylethenyl]-1-(o-acetamidophenyl)-1-propene")
