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N-(1-((E)-2-(3-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
SpectraBase Compound ID 7wsFOHJbPza
InChI InChI=1S/C35H32N4O4/c1-24(43-30-18-16-26(17-19-30)15-14-25-8-3-2-4-9-25)34(41)38-33(21-28-23-36-32-13-6-5-12-31(28)32)35(42)39-37-22-27-10-7-11-29(40)20-27/h2-20,22-24,33,36,40H,21H2,1H3,(H,38,41)(H,39,42)/b15-14+,37-22+
InChIKey LWXMNXXWGPITBW-ZOEDTFLASA-N
Mol Weight 572.7 g/mol
Molecular Formula C35H32N4O4
Exact Mass 572.242356 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5yyaiEjhCMn
Name N-(1-((E)-2-(3-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H32N4O4
InChI InChI=1S/C35H32N4O4/c1-24(43-30-18-16-26(17-19-30)15-14-25-8-3-2-4-9-25)34(41)38-33(21-28-23-36-32-13-6-5-12-31(28)32)35(42)39-37-22-27-10-7-11-29(40)20-27/h2-20,22-24,33,36,40H,21H2,1H3,(H,38,41)(H,39,42)/b15-14+,37-22+
InChIKey LWXMNXXWGPITBW-ZOEDTFLASA-N
Literature Reference DOI 10.1002/rcm.2534
Molecular Weight 572.665 g/mol
SMILES N(C(C(Oc1ccc(cc1)\C=C\c1ccccc1)C)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1cc(ccc1)O)=O
SPLASH splash10-0002-0900000000-79667e4028f1a3842402
Source of Spectrum RCM-20-1966-5
Synonyms N-(1-(2-((E)-3-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-((E)-styryl)phenoxy)propanamide
Wiley ID 1820320