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- Double-bond stereo
N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)methylene]-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide
CC1=CC(C)(C)N(CC2C=CC=CC=2)C2=CC=C(/C=N\NC(=O)C3=CC(=NC4C=CC=CC=43)C3=CC(OC)=C(C=C3)OC)C=C12
InChI=1S/C38H36N4O3/c1-25-22-38(2,3)42(24-26-11-7-6-8-12-26)34-17-15-27(19-30(25)34)23-39-41-37(43)31-21-33(40-32-14-10-9-13-29(31)32)28-16-18-35(44-4)36(20-28)45-5/h6-23H,24H2,1-5H3,(H,41,43)/b39-23-
QLAZJDSXRAFSAA-KDHRXPGNSA-N
CSID:103039893, http://www.chemspider.com/Chemical-Structure.103039893.html (accessed 11:43, 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
Click to predict properties on the Chemicalize site
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