| SpectraBase Spectrum ID |
5GC4sk9TqS |
| Name |
(E)-3-(4-methoxyanilino)-1-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-15-9-7-14(8-10-15)17-12-11-16(18)13-5-3-2-4-6-13/h2-12,17H,1H3/b12-11+ |
| InChIKey |
KCZRIODRTNJXOY-VAWYXSNFSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
N(\C=C\C(=O)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-1490000000-73959894a13218e686ea |
| Source of Spectrum |
F-35-796-0 |
| Synonyms |
(E)-3-(4-methoxyanilino)-1-phenyl-prop-2-en-1-one
(E)-3-(p-anisidino)-1-phenyl-prop-2-en-1-one
(E)-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1256902 |
