- Double-bond stereo
N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2-(3,5-difluorophenyl)acetohydrazide
CC1CC(C)(C)N(CC2C=CC=CC=2)C2C=CC(/C=N\NC(=O)CC3C=C(F)C=C(F)C=3)=CC=21
InChI=1S/C28H29F2N3O/c1-19-16-28(2,3)33(18-20-7-5-4-6-8-20)26-10-9-21(13-25(19)26)17-31-32-27(34)14-22-11-23(29)15-24(30)12-22/h4-13,15,17,19H,14,16,18H2,1-3H3,(H,32,34)/b31-17-
SKMTUHJODXTRIJ-LJUMEUDFSA-N
CSID:102059948, http://www.chemspider.com/Chemical-Structure.102059948.html (accessed 00:01, Sep 30, 2023)
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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