| SpectraBase Spectrum ID |
7FU5kJ8ojEi |
| Name |
2-(4-Methoxyphenyl)-1,4-diphenyl-1,4-diazabutadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O |
| InChI |
InChI=1S/C21H18N2O/c1-24-20-14-12-17(13-15-20)21(23-19-10-6-3-7-11-19)16-22-18-8-4-2-5-9-18/h2-16H,1H3/b22-16+,23-21+ |
| InChIKey |
RVIVROMUGDKSKO-ZVGWPXEBSA-N |
| Molecular Weight |
314.388 g/mol |
| SMILES |
c1(\N=C\C(=N/c2ccccc2)c2ccc(cc2)OC)ccccc1 |
| SPLASH |
splash10-03di-0092000000-ec04c7a5832dfe55fdd4 |
| Source of Spectrum |
SO-0-131-4 |
| Synonyms |
N-[(E,2Z)-2-(4-methoxyphenyl)-2-(phenylimino)ethylidene]-N-phenylamine
N-[(Z,2E)-1-(4-methoxyphenyl)-2-(phenylimino)ethylidene]aniline |
| Wiley ID |
1538124 |
