| SpectraBase Spectrum ID |
CaTAcaCeYv4 |
| Name |
(5Z)-5-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34N2O6 |
| InChI |
InChI=1S/C32H34N2O6/c1-5-22(4)24-10-14-26(15-11-24)39-17-18-40-28-16-9-23(20-29(28)38-6-2)19-27-30(35)33-32(37)34(31(27)36)25-12-7-21(3)8-13-25/h7-16,19-20,22H,5-6,17-18H2,1-4H3,(H,33,35,37)/b27-19- |
| InChIKey |
XRNNOJREDICYSQ-DIBXZPPDSA-N |
| Molecular Weight |
542.632 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C/c1cc(OCC)c(cc1)OCCOc1ccc(cc1)C(CC)C)=O |
| SPLASH |
splash10-001l-6900000000-6649163378d1e176634a |
| Synonyms |
(5Z)-5-[[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
(5Z)-5-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1448119 |
![(5Z)-5-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid](/api/spectrum/CaTAcaCeYv4/structure.png?h=300&w=458 "(5Z)-5-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid")
