| SpectraBase Spectrum ID |
3KV55dLkET3 |
| Name |
2-Propen-1-one, 3-(4-methoxyphenyl)-1,2-diphenyl-, O-benzoyloxime |
| CAS Registry Number |
125699-54-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO3 |
| InChI |
InChI=1S/C29H23NO3/c1-32-26-19-17-22(18-20-26)21-27(23-11-5-2-6-12-23)28(24-13-7-3-8-14-24)30-33-29(31)25-15-9-4-10-16-25/h2-21H,1H3/b27-21-,30-28+ |
| InChIKey |
KGZADCOOEDCANJ-MYOUMPRBSA-N |
| Molecular Weight |
433.507 g/mol |
| SMILES |
C(O\N=C\(\C(=C/c1ccc(cc1)OC)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-1409300000-26076421c30c7cd8da6f |
| Source of Spectrum |
KC-1989-1625-5 |
| Synonyms |
(1E,2Z)-3-(4-methoxyphenyl)-1,2-diphenyl-2-propen-1-one O-benzoyloxime
N-Benzoyloxy-4-p-methoxyphenyl-2,3-diphenyl-1-azabuta-1,3-diene |
| Wiley ID |
1382751 |
