| SpectraBase Spectrum ID |
31M5o3bclNz |
| Name |
2-(4-(4-chlorostyryl)phenoxy)-N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H29ClN4O4 |
| InChI |
InChI=1S/C34H29ClN4O4/c35-27-15-11-23(12-16-27)9-10-24-13-17-28(18-14-24)43-22-33(41)38-31(19-26-20-36-30-7-3-2-6-29(26)30)34(42)39-37-21-25-5-1-4-8-32(25)40/h1-18,20-21,31,36,40H,19,22H2,(H,38,41)(H,39,42)/b10-9+,37-21+ |
| InChIKey |
BYCSJOXQQQLQBU-DJGPSGBYSA-N |
| Literature Reference DOI |
10.1002/rcm.2534 |
| Molecular Weight |
593.083 g/mol |
| SMILES |
N(C(COc1ccc(cc1)\C=C\c1ccc(cc1)Cl)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1c(cccc1)O)=O |
| SPLASH |
splash10-001i-0982000000-bc1182c50eb34f5902c9 |
| Source of Spectrum |
RCM-20-1966-9 |
| Synonyms |
2-(4-((E)-4-chlorostyryl)phenoxy)-N-(1-(2-((E)-2-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide |
| Wiley ID |
1820324 |
