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- Double-bond stereo
N'-[(Z)-(3-Iodo-4-isopropoxy-5-methoxyphenyl)methylene]-1-(phenylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name)
CC(C)OC1=C(I)C=C(/C=N\NC(=O)C2CCCN2S(=O)(=O)C2C=CC=CC=2)C=C1OC
InChI=1S/C22H26IN3O5S/c1-15(2)31-21-18(23)12-16(13-20(21)30-3)14-24-25-22(27)19-10-7-11-26(19)32(28,29)17-8-5-4-6-9-17/h4-6,8-9,12-15,19H,7,10-11H2,1-3H3,(H,25,27)/b24-14-
WTRKREYKVLXFTE-OYKKKHCWSA-N
CSID:100498620, http://www.chemspider.com/Chemical-Structure.100498620.html (accessed 00:14, May 7, 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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