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- Double-bond stereo
N'-[(E)-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}methylene]-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide
COc1ccc(cc1)OCc2cc(ccc2OC)/C=N/NC(=O)c3cc(nc4c3cccc4)c5cccc(c5)OC
InChI=1S/C33H29N3O5/c1-38-25-12-14-26(15-13-25)41-21-24-17-22(11-16-32(24)40-3)20-34-36-33(37)29-19-31(23-7-6-8-27(18-23)39-2)35-30-10-5-4-9-28(29)30/h4-20H,21H2,1-3H3,(H,36,37)/b34-20+
BENZMQRACMIFJE-QXUDOOCXSA-N
CSID:5266839, http://www.chemspider.com/Chemical-Structure.5266839.html (accessed 05:33, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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