| SpectraBase Spectrum ID |
GQ00kWTftBd |
| Name |
4-Benzamido-1-benzoyl-3-methyl-2,4-bis(4-tolyl)-1-azabuta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28N2O2 |
| InChI |
InChI=1S/C32H28N2O2/c1-22-14-18-25(19-15-22)29(33-31(35)27-10-6-4-7-11-27)24(3)30(26-20-16-23(2)17-21-26)34-32(36)28-12-8-5-9-13-28/h4-21H,1-3H3,(H,33,35)/b29-24+,34-30- |
| InChIKey |
SLXGAHZGOLRVBB-YDAGQPTRSA-N |
| Molecular Weight |
472.588 g/mol |
| SMILES |
N(\C(=C\(\C(=N\C(=O)c1ccccc1)c1ccc(cc1)C)C)c1ccc(cc1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-5a99f6fa1e3ffbc2fda6 |
| Source of Spectrum |
SO-0-138-7 |
| Synonyms |
N-[(E,2E)-3-(benzoylamino)-2-methyl-1,3-bis(4-methylphenyl)-2-propenylidene]benzamide |
| Wiley ID |
873236 |
