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- Double-bond stereo
Ethyl 2-{4-[(Z)-({5-[(2-benzylphenoxy)methyl]-2-furoyl}hydrazono)methyl]-2-chloro-6-methoxyphenoxy}propanoate
COC1C=C(/C=N\NC(=O)C2=CC=C(COC3C=CC=CC=3CC3C=CC=CC=3)O2)C=C(Cl)C=1OC(C)C(=O)OCC
InChI=1S/C32H31ClN2O7/c1-4-39-32(37)21(2)41-30-26(33)17-23(18-29(30)38-3)19-34-35-31(36)28-15-14-25(42-28)20-40-27-13-9-8-12-24(27)16-22-10-6-5-7-11-22/h5-15,17-19,21H,4,16,20H2,1-3H3,(H,35,36)/b34-19-
SGKINTVGKTXHJN-FZKWRIDDSA-N
CSID:103287204, http://www.chemspider.com/Chemical-Structure.103287204.html (accessed 19:07, Jul 6, 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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