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- Double-bond stereo
N'-[(Z)-{3-[(4-Biphenylyloxy)methyl]-4-methoxyphenyl}methylene]-2-(4-isopropoxyphenyl)-4-quinolinecarbohydrazide
COC1=CC=C(C=C1COC1C=CC(=CC=1)C1C=CC=CC=1)/C=N\NC(=O)C1=CC(=NC2C=CC=CC=21)C1=CC=C(C=C1)OC(C)C
InChI=1S/C40H35N3O4/c1-27(2)47-34-20-16-31(17-21-34)38-24-36(35-11-7-8-12-37(35)42-38)40(44)43-41-25-28-13-22-39(45-3)32(23-28)26-46-33-18-14-30(15-19-33)29-9-5-4-6-10-29/h4-25,27H,26H2,1-3H3,(H,43,44)/b41-25-
YMEVYBNUJYNGGJ-RSEYIHLLSA-N
CSID:99713264, http://www.chemspider.com/Chemical-Structure.99713264.html (accessed 23:14, Jul 5, 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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