| SpectraBase Spectrum ID |
5o0WbnkINcL |
| Name |
3-Anilino-3-phenyl-1-(o-methoxyacetophenone)2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3 |
| InChI |
InChI=1S/C24H21NO3/c1-18(26)22-14-8-9-15-24(22)28-17-21(27)16-23(19-10-4-2-5-11-19)25-20-12-6-3-7-13-20/h2-16,25H,17H2,1H3/b23-16- |
| InChIKey |
RZMPGPSDVSKLKC-KQWNVCNZSA-N |
| Molecular Weight |
371.436 g/mol |
| SMILES |
N(\C(=C/C(=O)COc1ccccc1C(C)=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-5293000000-0e93ac1bccdeedb639e4 |
| Source of Spectrum |
Y1-49B-238-2a |
| Synonyms |
(Z)-1-(2-acetylphenoxy)-4-phenyl-4-(phenylamino)but-3-en-2-one |
| Wiley ID |
1744586 |
