- Double-bond stereo
- Non-standard isotope
(2E)-2-{2-[(2,5-Dimethylphenoxy)methyl](~14~C_6_)phenyl}-2-(methoxyimino)-N-methylacetamide
Cc1ccc(c(c1)OC[14c]2[14cH][14cH][14cH][14cH][14c]2/C(=N\OC)/C(=O)NC)C
InChI=1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+/i5+2,6+2,7+2,8+2,15+2,16+2
WXUZAHCNPWONDH-PKVAKRKKSA-N
CSID:71048135, http://www.chemspider.com/Chemical-Structure.71048135.html (accessed 09:32, Mar 28, 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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