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2-(4-(4-chlorostyryl)phenoxy)-N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide
SpectraBase Compound ID 4guhn4CqZFk
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
Mol Weight 593.1 g/mol
Molecular Formula C34H29ClN4O4
Exact Mass 592.187733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
Alternate Name(s) 2-(4-((E)-4-chlorostyryl)phenoxy)-N-(1-(2-((E)-2-hydroxybenzylidene)hydrazineyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide
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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
Wiley ID 1820324