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- Double-bond stereo
N'-{(Z)-[4-(Decyloxy)phenyl]methylene}-8-methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide
CC1=CC=CC2=C1N=C(C=C2C(=O)N/N=C\C1C=CC(=CC=1)OCCCCCCCCCC)C1C=CC(=CC=1)C(C)(C)C
InChI=1S/C38H47N3O2/c1-6-7-8-9-10-11-12-13-25-43-32-23-17-29(18-24-32)27-39-41-37(42)34-26-35(40-36-28(2)15-14-16-33(34)36)30-19-21-31(22-20-30)38(3,4)5/h14-24,26-27H,6-13,25H2,1-5H3,(H,41,42)/b39-27-
RGUVPRFAJJUNEN-NOACJBATSA-N
CSID:100719584, http://www.chemspider.com/Chemical-Structure.100719584.html (accessed 05:02, 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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