| SpectraBase Spectrum ID |
8XnekWXCmPd |
| Name |
2-(4-Methoxyphenyl)-1,4-diphenyl-1,4-diazabutadien 4-N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-25-20-14-12-17(13-15-20)21(22-18-8-4-2-5-9-18)16-23(24)19-10-6-3-7-11-19/h2-16H,1H3/b22-21-,23-16- |
| InChIKey |
XOHLLVGQTYZSSL-YTEQCHQYSA-N |
| Molecular Weight |
330.387 g/mol |
| SMILES |
c1(\N=C\(\C=[N+]\([O-])c2ccccc2)c2ccc(cc2)OC)ccccc1 |
| SPLASH |
splash10-03di-0090000000-778d10b12e9a44aa6b74 |
| Source of Spectrum |
SO-0-130-3 |
| Synonyms |
N-{(E,2Z)-1-(4-methoxyphenyl)-2-[oxido(phenyl)imino]ethylidene}-N-phenylamine
N-{(E,2Z)-1-(4-methoxyphenyl)-2-[oxido(phenyl)imino]ethylidene}aniline |
| Wiley ID |
1538137 |
