| SpectraBase Spectrum ID |
8D85r9REdem |
| Name |
2-Propen-1-one, 1,2,3-triphenyl-, O-benzoyloxime |
| Alternate Name(s) |
(1E,2Z)-1,2,3-triphenyl-2-propen-1-one O-benzoyloxime
N-Benzoyloxy-2,3,4-tri-phenyl-1-azabuta-1,3-diene |
| CAS Registry Number |
125699-53-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21NO2 |
| InChI |
InChI=1S/C28H21NO2/c30-28(25-19-11-4-12-20-25)31-29-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22/h1-21H/b26-21-,29-27+ |
| InChIKey |
WHNZUNXYIALXCC-OGUVYMMGSA-N |
| Molecular Weight |
403.481 g/mol |
| SMILES |
C(O\N=C\(\C(=C/c1ccccc1)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a6s-4930000000-d76834e348441c081e0c |
| Source of Spectrum |
KC-1989-1625-5 |
| Wiley ID |
1370966 |
