| SpectraBase Spectrum ID |
IYg3iF9A8 |
| Name |
(5Z)-1-(4-methylphenyl)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21N3O7 |
| InChI |
InChI=1S/C26H21N3O7/c1-17-6-8-19(9-7-17)28-25(31)22(24(30)27-26(28)32)16-18-4-2-3-5-23(18)36-15-14-35-21-12-10-20(11-13-21)29(33)34/h2-13,16H,14-15H2,1H3,(H,27,30,32)/b22-16- |
| InChIKey |
QLKYPFPLYJSSND-JWGURIENSA-N |
| Molecular Weight |
487.468 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C/c1c(OCCOc2ccc(N(=O)=O)cc2)cccc1)=O |
| SPLASH |
splash10-001i-7901000000-035903c8a572e3e6800b |
| Synonyms |
(5Z)-5-[2-[2-(4-nitrophenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid
(5Z)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
1448129 |
![(5Z)-1-(4-methylphenyl)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione](/api/spectrum/IYg3iF9A8/structure.png?h=300&w=458 "(5Z)-1-(4-methylphenyl)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione")
