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- Double-bond stereo
N'-{(E)-[4-(Benzyloxy)-3-methoxyphenyl]methylene}-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
COc1cc(ccc1OCc2ccccc2)/C=N/NC(=O)Cn3cnc4c(c3=O)cc(s4)c5ccccc5
InChI=1S/C29H24N4O4S/c1-36-25-14-21(12-13-24(25)37-18-20-8-4-2-5-9-20)16-31-32-27(34)17-33-19-30-28-23(29(33)35)15-26(38-28)22-10-6-3-7-11-22/h2-16,19H,17-18H2,1H3,(H,32,34)/b31-16+
YTTKJSOLEHTRGH-WCMJOSRZSA-N
CSID:5260723, http://www.chemspider.com/Chemical-Structure.5260723.html (accessed 07:55, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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