| SpectraBase Spectrum ID |
ExGj2cPpnOm |
| Name |
(E)-1-phenyl-3-(p-toluidino)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-13-7-9-15(10-8-13)17-12-11-16(18)14-5-3-2-4-6-14/h2-12,17H,1H3/b12-11+ |
| InChIKey |
WXMFJROKVKURNG-VAWYXSNFSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
N(\C=C\C(=O)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-000i-2590000000-3ef2c5a406673b23d361 |
| Source of Spectrum |
F-35-796-0 |
| Synonyms |
(E)-3-(4-methylanilino)-1-phenyl-2-propen-1-one
(E)-3-(4-methylanilino)-1-phenyl-prop-2-en-1-one
(E)-3-[(4-methylphenyl)amino]-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1239775 |
