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- Double-bond stereo
2-{2-Chloro-6-ethoxy-4-[(Z)-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}hydrazono)methyl]phenoxy}-N-phenylacetamide
CCOC1=CC(=CC(Cl)=C1OCC(=O)NC1=CC=CC=C1)/C=N\NC(=O)CCC1C=C(C(O)=C(C=1)C(C)(C)C)C(C)(C)C
InChI=1S/C34H42ClN3O5/c1-8-42-28-19-23(18-27(35)32(28)43-21-30(40)37-24-12-10-9-11-13-24)20-36-38-29(39)15-14-22-16-25(33(2,3)4)31(41)26(17-22)34(5,6)7/h9-13,16-20,41H,8,14-15,21H2,1-7H3,(H,37,40)(H,38,39)/b36-20-
IYCSIDRBFLJFOP-QJOVZPHJSA-N
CSID:100153913, http://www.chemspider.com/Chemical-Structure.100153913.html (accessed 19:47, May 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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