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- Double-bond stereo
N'-[(Z)-{3-Methoxy-4-[(2,4,6-trichlorobenzyl)oxy]phenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide
COC1=CC(/C=N\NC(=O)C(SC2C=CC=CC=2)C2C=CC=CC=2)=CC=C1OCC1C(Cl)=CC(Cl)=CC=1Cl
InChI=1S/C29H23Cl3N2O3S/c1-36-27-14-19(12-13-26(27)37-18-23-24(31)15-21(30)16-25(23)32)17-33-34-29(35)28(20-8-4-2-5-9-20)38-22-10-6-3-7-11-22/h2-17,28H,18H2,1H3,(H,34,35)/b33-17-
ZSMYOMCJNUUPEN-FZPRHHONSA-N
CSID:98674755, http://www.chemspider.com/Chemical-Structure.98674755.html (accessed 22:22, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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