| SpectraBase Spectrum ID |
4gwYFaSqPY |
| Name |
(3E)-4-[(2-([(1E)-3-Oxo-1-phenyl-1-butenyl]amino)ethyl)amino]-4-phenyl-3-buten-2-one |
| Alternate Name(s) |
(E)-4-[2-[[(E)-3-keto-1-phenyl-but-1-enyl]amino]ethylamino]-4-phenyl-but-3-en-2-one
(E)-4-[2-[[(E)-3-oxidanylidene-1-phenyl-but-1-enyl]amino]ethylamino]-4-phenyl-but-3-en-2-one
(E)-4-[2-[[(E)-3-oxo-1-phenyl-but-1-enyl]amino]ethylamino]-4-phenyl-but-3-en-2-one
(E)-4-[2-[[(E)-3-oxo-1-phenylbut-1-enyl]amino]ethylamino]-4-phenyl-3-buten-2-one
1,2-Etanediamine, N,N'-bis(3-oxo-1-phenyl-1-butenyl)- |
| CAS Registry Number |
10441-74-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-17(25)15-21(19-9-5-3-6-10-19)23-13-14-24-22(16-18(2)26)20-11-7-4-8-12-20/h3-12,15-16,23-24H,13-14H2,1-2H3/b21-15+,22-16+ |
| InChIKey |
LXBQYLOHQJTPRY-YHARCJFQSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
N(\C(=C\C(=O)C)c1ccccc1)CCN\C(=C\C(=O)C)c1ccccc1 |
| SPLASH |
splash10-059l-5900000000-54cb08e8088669a5237e |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1424538 |
![(3E)-4-[(2-([(1E)-3-Oxo-1-phenyl-1-butenyl]amino)ethyl)amino]-4-phenyl-3-buten-2-one](/api/spectrum/4gwYFaSqPY/structure.png?h=300&w=458 "(3E)-4-[(2-([(1E)-3-Oxo-1-phenyl-1-butenyl]amino)ethyl)amino]-4-phenyl-3-buten-2-one")
