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- Double-bond stereo
N'-[(Z)-(4-{[4-(Benzyloxy)benzyl]oxy}phenyl)methylene]-2-(3-propoxyphenyl)-4-quinolinecarbohydrazide
CCCOC1=CC(=CC=C1)C1C=C(C(=O)N/N=C\C2C=CC(=CC=2)OCC2C=CC(=CC=2)OCC2C=CC=CC=2)C2C=CC=CC=2N=1
InChI=1S/C40H35N3O4/c1-2-23-45-35-12-8-11-32(24-35)39-25-37(36-13-6-7-14-38(36)42-39)40(44)43-41-26-29-15-19-33(20-16-29)47-28-31-17-21-34(22-18-31)46-27-30-9-4-3-5-10-30/h3-22,24-26H,2,23,27-28H2,1H3,(H,43,44)/b41-26-
RQRFFPPSKJITTQ-ZLMSITSKSA-N
CSID:99712001, http://www.chemspider.com/Chemical-Structure.99712001.html (accessed 23:41, 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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