| SpectraBase Spectrum ID |
DuzaEZAfFA3 |
| Name |
(E)-N-Benzyl-4-(4-methoxyphenyl)-4-oxo-2-(3,4,5-trimethoxybenzylidene)-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29NO6 |
| InChI |
InChI=1S/C28H29NO6/c1-32-23-12-10-21(11-13-23)24(30)17-22(28(31)29-18-19-8-6-5-7-9-19)14-20-15-25(33-2)27(35-4)26(16-20)34-3/h5-16H,17-18H2,1-4H3,(H,29,31)/b22-14+ |
| InChIKey |
VLXASGOPIIQWPK-HYARGMPZSA-N |
| Literature Reference DOI |
10.1016/j.bioorg.2016.03.007 |
| Molecular Weight |
475.541 g/mol |
| SMILES |
N(C(\C(CC(=O)c1ccc(cc1)OC)=C\c1cc(c(c(c1)OC)OC)OC)=O)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-4400900000-cd8b045e491144524e28 |
| Source of Spectrum |
Samar Hafez Abbas, et al. Bioorganic Chemistry, 10.1016/j.bioorg.2016.03.007 |
| Synonyms |
(E)-N-benzyl-4-(4-methoxyphenyl)-4-oxo-2-(3,4,5-trimethoxybenzylidene)butanamide |
| Wiley ID |
1815989 |
