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- Double-bond stereo
N-[3-Cyano-1-(2-furylmethyl)-4,5-diphenyl-1H-pyrrol-2-yl]-2-{[(E)-(4-methoxybenzylidene)amino]oxy}acetamide
COc1ccc(cc1)/C=N/OCC(=O)Nc2c(c(c(n2Cc3ccco3)c4ccccc4)c5ccccc5)C#N
InChI=1S/C32H26N4O4/c1-38-26-16-14-23(15-17-26)20-34-40-22-29(37)35-32-28(19-33)30(24-9-4-2-5-10-24)31(25-11-6-3-7-12-25)36(32)21-27-13-8-18-39-27/h2-18,20H,21-22H2,1H3,(H,35,37)/b34-20+
DGBXJKUUNVGOQH-QXUDOOCXSA-N
CSID:5276136, http://www.chemspider.com/Chemical-Structure.5276136.html (accessed 23:19, Jul 3, 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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