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- Double-bond stereo
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide
COC1=CC(=CC=C1)C1C=C(C(=O)N/N=C\C2C=C(OCCCCCCCC)C(=CC=2)OCCCCCCCC)C2C=CC=CC=2N=1
InChI=1S/C40H51N3O4/c1-4-6-8-10-12-16-25-46-38-24-23-31(27-39(38)47-26-17-13-11-9-7-5-2)30-41-43-40(44)35-29-37(32-19-18-20-33(28-32)45-3)42-36-22-15-14-21-34(35)36/h14-15,18-24,27-30H,4-13,16-17,25-26H2,1-3H3,(H,43,44)/b41-30-
RZGDVZKJFFKCJE-CTYAKMLPSA-N
CSID:99682776, http://www.chemspider.com/Chemical-Structure.99682776.html (accessed 21:00, Jul 1, 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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