SpectraBase Spectrum ID |
8MblkVi9as6 |
Name |
(5Z)-5-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H28N2O6 |
InChI |
InChI=1S/C29H28N2O6/c1-4-35-26-18-21(9-14-25(26)37-16-15-36-23-12-7-20(3)8-13-23)17-24-27(32)30-29(34)31(28(24)33)22-10-5-19(2)6-11-22/h5-14,17-18H,4,15-16H2,1-3H3,(H,30,32,34)/b24-17- |
InChIKey |
MRGBTXCUHIROKZ-ULJHMMPZSA-N |
Molecular Weight |
500.551 g/mol |
SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C/c1cc(OCC)c(cc1)OCCOc1ccc(cc1)C)=O |
SPLASH |
splash10-056c-7900000000-62d8caf0f1a6cc4e4346 |
Synonyms |
(5Z)-5-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
(5Z)-5-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione |
Wiley ID |
1448118 |