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- Double-bond stereo
2-[(Z)-{3-Bromo-5-ethoxy-4-[(4-nitrobenzyl)oxy]benzylidene}amino]-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
CCOC1=CC(/C=N\C2SC3CC(CCC=3C=2C#N)C(C)(C)C)=CC(Br)=C1OCC1=CC=C(C=C1)[N+]([O-])=O
InChI=1S/C29H30BrN3O4S/c1-5-36-25-13-19(12-24(30)27(25)37-17-18-6-9-21(10-7-18)33(34)35)16-32-28-23(15-31)22-11-8-20(29(2,3)4)14-26(22)38-28/h6-7,9-10,12-13,16,20H,5,8,11,14,17H2,1-4H3/b32-16-
GLTNLHXEIZZXSO-ZMGVVAQMSA-N
CSID:79711084, http://www.chemspider.com/Chemical-Structure.79711084.html (accessed 05:17, Jul 6, 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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