| SpectraBase Spectrum ID |
OGbfJ0Dg9P |
| Name |
Benzenepropanamide, .alpha.-[[3-(dimethylamino)phenyl]imino]-.beta.-oxo-N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O2 |
| InChI |
InChI=1S/C23H21N3O2/c1-26(2)20-15-9-14-19(16-20)24-21(22(27)17-10-5-3-6-11-17)23(28)25-18-12-7-4-8-13-18/h3-16H,1-2H3,(H,25,28)/b24-21+ |
| InChIKey |
CWSOUHPSOUMVBX-DARPEHSRSA-N |
| Molecular Weight |
371.440 g/mol |
| SMILES |
N(C(\C(=N\c1cccc(N(C)C)c1)C(=O)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-1190000000-cebe03751218b9b05c06 |
| Source of Spectrum |
JX-2015-3-1526 |
| Synonyms |
(E)-2-((3-(dimethylamino)phenyl)imino)-3-oxo-N,3-diphenylpropanamide |
| Wiley ID |
1725010 |
![Benzenepropanamide, .alpha.-[[3-(dimethylamino)phenyl]imino]-.beta.-oxo-N-phenyl-](/api/spectrum/OGbfJ0Dg9P/structure.png?h=300&w=458 "Benzenepropanamide, .alpha.-[[3-(dimethylamino)phenyl]imino]-.beta.-oxo-N-phenyl-")
