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- Double-bond stereo
N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-{[(E)-(3,4-dimethoxybenzylidene)amino]oxy}acetamide
COc1ccc(cc1OC)/C=N/OCC(=O)Nc2c(c(c(n2Cc3ccccc3)c4ccccc4)c5ccccc5)C#N
InChI=1S/C35H30N4O4/c1-41-30-19-18-26(20-31(30)42-2)22-37-43-24-32(40)38-35-29(21-36)33(27-14-8-4-9-15-27)34(28-16-10-5-11-17-28)39(35)23-25-12-6-3-7-13-25/h3-20,22H,23-24H2,1-2H3,(H,38,40)/b37-22+
QMBQYZJPLXOCGA-SEBMTOOBSA-N
CSID:5263479, http://www.chemspider.com/Chemical-Structure.5263479.html (accessed 05:24, Apr 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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