| SpectraBase Spectrum ID |
IZI6Ue6shS4 |
| Name |
2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}propylidene)-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33NO4 |
| InChI |
InChI=1S/C27H33NO4/c1-4-22(27-23(29)17-21(18-24(27)30)20-10-8-7-9-11-20)28-15-14-19-12-13-25(31-5-2)26(16-19)32-6-3/h7-13,16,21,28H,4-6,14-15,17-18H2,1-3H3/b27-22- |
| InChIKey |
JXXGCOPXVRJTEK-QYQHSDTDSA-N |
| Molecular Weight |
435.564 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CC)CCc1cc(OCC)c(cc1)OCC |
| SPLASH |
splash10-0006-6930000000-1fa5efd8116ea9664cd0 |
| Synonyms |
2-[1-[2-(3,4-diethoxy-phenyl)-ethylamino]-propylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445131 |
![2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}propylidene)-5-phenyl-1,3-cyclohexanedione](/api/spectrum/IZI6Ue6shS4/structure.png?h=300&w=458 "2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}propylidene)-5-phenyl-1,3-cyclohexanedione")
