SpectraBase Spectrum ID |
9jqxXMRi9Jh |
Name |
4-Phenyl-2,6-bis(p-tolyl)-1-oxa-3-azahexatriene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21NO |
InChI |
InChI=1S/C24H21NO/c1-18-8-12-20(13-9-18)14-17-23(21-6-4-3-5-7-21)25-24(26)22-15-10-19(2)11-16-22/h3-17H,1-2H3/b17-14+,25-23- |
InChIKey |
HKXBIFIRQKWVRZ-YCASKEOHSA-N |
Molecular Weight |
339.438 g/mol |
SMILES |
C(\N=C\(\C=C\c1ccc(cc1)C)c1ccccc1)(c1ccc(cc1)C)=O |
SPLASH |
splash10-014i-9742000000-9122a43b651845df53e3 |
Source of Spectrum |
U-1995-1022-3 |
Synonyms |
4-Methyl-N-[(Z,2E)-3-(4-methylphenyl)-1-phenyl-2-propenylidene]benzamide |
Wiley ID |
767034 |