SpectraBase Spectrum ID |
LsxRJaksCFE |
Name |
(5E)-1-(4-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18N2O4 |
InChI |
InChI=1S/C24H18N2O4/c1-16-10-12-18(13-11-16)26-23(28)21(22(27)25-24(26)29)15-17-6-5-9-20(14-17)30-19-7-3-2-4-8-19/h2-15H,1H3,(H,25,27,29)/b21-15+ |
InChIKey |
INBDLUHIBKOHGU-RCCKNPSSSA-N |
Molecular Weight |
398.418 g/mol |
SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C\c1cc(Oc2ccccc2)ccc1)=O |
SPLASH |
splash10-0159-4910000000-b9a1b0831d0b08934e83 |
Synonyms |
(5E)-5-(3-phenoxybenzylidene)-1-(p-tolyl)barbituric acid
(5E)-5-[(3-phenoxyphenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione |
Wiley ID |
1451070 |