| SpectraBase Spectrum ID |
9o5T18hE0bQ |
| Name |
Benzenebutanamide, .gamma.-[1,2-dihydro-5-(4-methoxyphenyl)-2-oxo-1-phenyl-3H-pyrrol-3-y lidene]-4-methoxy-N-phenyl- |
| Alternate Name(s) |
(4Z)-4-(4-methoxyphenyl)-4-[5-(4-methoxyphenyl)-2-oxo-1-phenyl-1,2-dihydro-3H-pyrrol-3-ylidene]-N-phenylbutanamide
4-p-methoxyphenyl-4-(5-p-methoxyphenyl-2-oxo-1-phenyl-2,3-dihydropyrrol-3-ylidene)-N-phenylbutanamide |
| CAS Registry Number |
68803-55-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H30N2O4 |
| InChI |
InChI=1S/C34H30N2O4/c1-39-28-17-13-24(14-18-28)30(21-22-33(37)35-26-9-5-3-6-10-26)31-23-32(25-15-19-29(40-2)20-16-25)36(34(31)38)27-11-7-4-8-12-27/h3-20,23H,21-22H2,1-2H3,(H,35,37)/b31-30- |
| InChIKey |
PCXXRTNHZJUMNM-KTMFPKCZSA-N |
| Molecular Weight |
530.624 g/mol |
| SMILES |
N(C(CC\C(=C\1C(N(C(c2ccc(cc2)OC)=C1)c1ccccc1)=O)c1ccc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0000920000-6ef0d9e863ff76e6fb7e |
| Source of Spectrum |
B-31-2037-0 |
| Wiley ID |
1403397 |
![Benzenebutanamide, .gamma.-[1,2-dihydro-5-(4-methoxyphenyl)-2-oxo-1-phenyl-3H-pyrrol-3-y lidene]-4-methoxy-N-phenyl-](/api/spectrum/9o5T18hE0bQ/structure.png?h=300&w=458 "Benzenebutanamide, .gamma.-[1,2-dihydro-5-(4-methoxyphenyl)-2-oxo-1-phenyl-3H-pyrrol-3-y lidene]-4-methoxy-N-phenyl-")
