SpectraBase Spectrum ID |
DVLDlrUNHcf |
Name |
(5Z)-1-(4-methylphenyl)-5-[[4-(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/c1-18-7-11-20(12-8-18)28-25(30)23(24(29)27-26(28)31)17-19-9-13-22(14-10-19)33-16-15-32-21-5-3-2-4-6-21/h2-14,17H,15-16H2,1H3,(H,27,29,31)/b23-17- |
InChIKey |
CUSWPAPVSOHGOS-QJOMJCCJSA-N |
Molecular Weight |
442.471 g/mol |
SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C/c1ccc(cc1)OCCOc1ccccc1)=O |
SPLASH |
splash10-00gl-7900100000-ce2190049188da567df6 |
Synonyms |
(5Z)-5-[4-(2-phenoxyethoxy)benzylidene]-1-(p-tolyl)barbituric acid
(5Z)-5-[[4-(2-phenoxyethoxy)phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione |
Wiley ID |
1448114 |