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- Double-bond stereo
N'-[(Z)-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}methylene]-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide
COC1C=CC(=CC=1)OCC1=CC(/C=N\NC(=O)C2=CC(=NC3C=CC=CC=32)C2C=C(C=CC=2)OC)=CC=C1OC
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-GXBUFBABSA-N
CSID:99680103, http://www.chemspider.com/Chemical-Structure.99680103.html (accessed 06:14, 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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