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- Double-bond stereo
Methyl 4-(3-{3-[(Z)-({[(4-allyl-5-{1-[(4-methylphenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}hydrazono)methyl]phenoxy}propoxy)benzoate
CC1C=CC(=CC=1)NC(C)C1=NN=C(SCC(=O)N/N=C\C2C=C(C=CC=2)OCCCOC2C=CC(=CC=2)C(=O)OC)N1CC=C
InChI=1S/C34H38N6O5S/c1-5-18-40-32(25(3)36-28-14-10-24(2)11-15-28)38-39-34(40)46-23-31(41)37-35-22-26-8-6-9-30(21-26)45-20-7-19-44-29-16-12-27(13-17-29)33(42)43-4/h5-6,8-17,21-22,25,36H,1,7,18-20,23H2,2-4H3,(H,37,41)/b35-22-
LCGFQMNYOBNCMW-QHDYCIAZSA-N
CSID:100081529, http://www.chemspider.com/Chemical-Structure.100081529.html (accessed 02:25, May 22, 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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