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- Double-bond stereo
2,2'-{1H-Pyrazole-3,5-diylbis[(E)-2,1-ethenediyl(2-methoxy-4,1-phenylene)oxy]}bis[N-(2-methoxyphenyl)acetamide]
COC1=CC=CC=C1NC(=O)COC1C=CC(=CC=1OC)/C=C/C1C=C(/C=C/C2=CC(OC)=C(C=C2)OCC(=O)NC2C=CC=CC=2OC)NN=1
InChI=1S/C39H38N4O8/c1-46-32-11-7-5-9-30(32)40-38(44)24-50-34-19-15-26(21-36(34)48-3)13-17-28-23-29(43-42-28)18-14-27-16-20-35(37(22-27)49-4)51-25-39(45)41-31-10-6-8-12-33(31)47-2/h5-23H,24-25H2,1-4H3,(H,40,44)(H,41,45)(H,42,43)/b17-13+,18-14+
FYTDOHIRFVYPRS-HBKJEHTGSA-N
CSID:90653260, http://www.chemspider.com/Chemical-Structure.90653260.html (accessed 14:12, Jul 8, 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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