| SpectraBase Spectrum ID |
FxM8QgfjGuD |
| Name |
(E,4E)-1-(4-methylphenyl)-4-phenylmethoxyimino-1-penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-15-8-10-17(11-9-15)12-13-19(21)16(2)20-22-14-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3/b13-12+,20-16+ |
| InChIKey |
JFUDMPYLFQTHHN-QHRGAKLKSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)C)(\C(=N\OCc1ccccc1)C)=O |
| SPLASH |
splash10-0006-9330000000-4af30beed97cec4c0f21 |
| Source of Spectrum |
U1-0-5349-10 |
| Synonyms |
(E,4E)-1-(4-methylphenyl)-4-phenylmethoxyimino-pent-1-en-3-one
(E,4E)-4-benzyloximino-1-(p-tolyl)pent-1-en-3-one
(E,4E)-4-benzyloxyimino-1-(p-tolyl)pent-1-en-3-one |
| Wiley ID |
1590032 |
