SpectraBase Spectrum ID |
1ejGlxY974v |
Name |
N-(1-((E)-2-(4-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H30N4O4 |
InChI |
InChI=1S/C34H30N4O4/c39-28-16-12-26(13-17-28)21-36-38-34(41)32(20-27-22-35-31-9-5-4-8-30(27)31)37-33(40)23-42-29-18-14-25(15-19-29)11-10-24-6-2-1-3-7-24/h1-19,21-22,32,35,39H,20,23H2,(H,37,40)(H,38,41)/b11-10+,36-21+ |
InChIKey |
ANNNZBMBDRKCPL-RRKWSYTESA-N |
Literature Reference DOI |
10.1002/rcm.2534 |
Molecular Weight |
558.638 g/mol |
SMILES |
N(C(COc1ccc(cc1)\C=C\c1ccccc1)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1ccc(cc1)O)=O |
SPLASH |
splash10-0002-0900000000-54b8da90bb42686aaa58 |
Source of Spectrum |
RCM-20-1966-1 |
Synonyms |
N-(1-(2-((E)-4-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-((E)-styryl)phenoxy)acetamide |
Wiley ID |
1820316 |