| SpectraBase Spectrum ID |
2aHDdsJvZax |
| Name |
2-(4-(4-chlorostyryl)phenoxy)-N-(1-((E)-2-(4-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H29ClN4O4 |
| InChI |
InChI=1S/C34H29ClN4O4/c35-27-13-7-23(8-14-27)5-6-24-11-17-29(18-12-24)43-22-33(41)38-32(19-26-21-36-31-4-2-1-3-30(26)31)34(42)39-37-20-25-9-15-28(40)16-10-25/h1-18,20-21,32,36,40H,19,22H2,(H,38,41)(H,39,42)/b6-5+,37-20+ |
| InChIKey |
LXYXEFTYUFAGDP-MTQNONHPSA-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\c1ccc(cc1)O)=O |
| SPLASH |
splash10-001i-0590000000-7901f6f8a36ad0fcb806 |
| Source of Spectrum |
RCM-20-1966-7 |
| Synonyms |
2-(4-((E)-4-chlorostyryl)phenoxy)-N-(1-(2-((E)-4-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide |
| Wiley ID |
1820322 |
