| SpectraBase Spectrum ID |
8alVHGpR8xb |
| Name |
2-Propen-1-one, 3-(4-methylphenyl)-1,2-diphenyl-, O-benzoyloxime |
| CAS Registry Number |
125699-55-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO2 |
| InChI |
InChI=1S/C29H23NO2/c1-22-17-19-23(20-18-22)21-27(24-11-5-2-6-12-24)28(25-13-7-3-8-14-25)30-32-29(31)26-15-9-4-10-16-26/h2-21H,1H3/b27-21-,30-28+ |
| InChIKey |
SYBFZWALVCPTOL-MYOUMPRBSA-N |
| Molecular Weight |
417.508 g/mol |
| SMILES |
C(O\N=C\(\C(=C/c1ccc(cc1)C)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a6s-2940000000-750ec5b0b4643ecd1572 |
| Source of Spectrum |
KC-1989-1625-5 |
| Synonyms |
(1E,2Z)-3-(4-methylphenyl)-1,2-diphenyl-2-propen-1-one O-benzoyloxime
N-Benzoyloxy-4-p-methylphenyl-1,3-diphenyl-1-azabuta-1,3-diene |
| Wiley ID |
1376932 |
