SpectraBase Spectrum ID |
3LWoPwmO1W3 |
Name |
(5Z)-1-(3-methylphenyl)-5-[[2-(2-phenoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22N2O5 |
InChI |
InChI=1S/C26H22N2O5/c1-18-8-7-10-20(16-18)28-25(30)22(24(29)27-26(28)31)17-19-9-5-6-13-23(19)33-15-14-32-21-11-3-2-4-12-21/h2-13,16-17H,14-15H2,1H3,(H,27,29,31)/b22-17- |
InChIKey |
LFURPYXEGPXQPH-XLNRJJMWSA-N |
Molecular Weight |
442.471 g/mol |
SMILES |
N1C(\C(C(N(C1=O)c1cc(C)ccc1)=O)=C/c1c(OCCOc2ccccc2)cccc1)=O |
SPLASH |
splash10-0a7l-9702000000-ff6e3dd2d1cad8370b2c |
Synonyms |
(5Z)-1-(m-tolyl)-5-[2-(2-phenoxyethoxy)benzylidene]barbituric acid
(5Z)-1-(m-tolyl)-5-[[2-(2-phenoxyethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione |
Wiley ID |
1448131 |