| SpectraBase Spectrum ID |
40lYsZVPA83 |
| Name |
3-(4-Chlorobenzylidene)-1-((4-methoxybenzylidene)amino)-5-(4-methoxyphenyl)-1H-pyrrol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21ClN2O3 |
| InChI |
InChI=1S/C26H21ClN2O3/c1-31-23-11-5-19(6-12-23)17-28-29-25(20-7-13-24(32-2)14-8-20)16-21(26(29)30)15-18-3-9-22(27)10-4-18/h3-17H,1-2H3/b21-15+,28-17+ |
| InChIKey |
XHDQWRHREHLINZ-OSHUOPJMSA-N |
| Literature Reference DOI |
10.1016/j.bioorg.2016.03.007 |
| Molecular Weight |
444.918 g/mol |
| SMILES |
C1(N(C(=C\C1=C\c1ccc(cc1)Cl)c1ccc(cc1)OC)\N=C\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-01ot-4538900000-3f7f048e8f9b05b503d2 |
| Source of Spectrum |
Samar Hafez Abbas, et al. Bioorganic Chemistry, 10.1016/j.bioorg.2016.03.007 |
| Synonyms |
3-((E)-4-chlorobenzylidene)-1-(((E)-4-methoxybenzylidene)amino)-5-(4-methoxyphenyl)-1,3-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1815994 |
