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- Double-bond stereo
N-{4-[(1E)-N-{[2-(2-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
O=C(Nc1ccc(cc1)/C(=N/NC(=O)c2c4ccccc4nc(c2)c3ccccc3OCC)C)C5CCCC5
InChI=1S/C32H32N4O3/c1-3-39-30-15-9-7-13-26(30)29-20-27(25-12-6-8-14-28(25)34-29)32(38)36-35-21(2)22-16-18-24(19-17-22)33-31(37)23-10-4-5-11-23/h6-9,12-20,23H,3-5,10-11H2,1-2H3,(H,33,37)(H,36,38)/b35-21+
USJYPUXCJVXHDJ-XICOUIIWSA-N
CSID:7919205, http://www.chemspider.com/Chemical-Structure.7919205.html (accessed 07:40, Apr 24, 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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