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- Double-bond stereo
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-2-(4-propylphenyl)-4-quinolinecarbohydrazide
CCCC1C=CC(=CC=1)C1C=C(C(=O)N/N=C\C2C=CC(=CC=2)OCCCCCCCCCCCC)C2C=CC=CC=2N=1
InChI=1S/C38H47N3O2/c1-3-5-6-7-8-9-10-11-12-15-27-43-33-25-21-31(22-26-33)29-39-41-38(42)35-28-37(40-36-18-14-13-17-34(35)36)32-23-19-30(16-4-2)20-24-32/h13-14,17-26,28-29H,3-12,15-16,27H2,1-2H3,(H,41,42)/b39-29-
GPAJATVMQLZJES-RGINJTCGSA-N
CSID:99633530, http://www.chemspider.com/Chemical-Structure.99633530.html (accessed 06:15, Jul 6, 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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