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- Double-bond stereo
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(2-methoxyphenyl)-4-quinolinecarbohydrazide
COC1=CC=CC=C1C1C=C(C(=O)N/N=C\C2C=C(OCCCCCCCC)C(=CC=2)OCCCCCCCC)C2C=CC=CC=2N=1
InChI=1S/C40H51N3O4/c1-4-6-8-10-12-18-26-46-38-25-24-31(28-39(38)47-27-19-13-11-9-7-5-2)30-41-43-40(44)34-29-36(33-21-15-17-23-37(33)45-3)42-35-22-16-14-20-32(34)35/h14-17,20-25,28-30H,4-13,18-19,26-27H2,1-3H3,(H,43,44)/b41-30-
GUQPGRIYVCGDIL-CTYAKMLPSA-N
CSID:99686462, http://www.chemspider.com/Chemical-Structure.99686462.html (accessed 20:43, 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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