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- Double-bond stereo
4-[(2Z)-2-(4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide
COC1C=CC(/C=N\NC(=O)CCC(=O)NC2=CC(=CC=C2)C(F)(F)F)=CC=1COC1C=CC=C(C=1)C(F)(F)F
InChI=1S/C27H23F6N3O4/c1-39-23-9-8-17(12-18(23)16-40-22-7-3-5-20(14-22)27(31,32)33)15-34-36-25(38)11-10-24(37)35-21-6-2-4-19(13-21)26(28,29)30/h2-9,12-15H,10-11,16H2,1H3,(H,35,37)(H,36,38)/b34-15-
AUSPIKOONNSDPF-PMNVOCJDSA-N
CSID:100387191, http://www.chemspider.com/Chemical-Structure.100387191.html (accessed 21:53, Jun 15, 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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