| SpectraBase Spectrum ID |
4G4GgfqqhiQ |
| Name |
4-Acetamido-1-acetyl-3-methyl-2,4-bis(4-tolyl)-1-azabuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-14-6-10-19(11-7-14)21(23-17(4)25)16(3)22(24-18(5)26)20-12-8-15(2)9-13-20/h6-13H,1-5H3,(H,23,25)/b21-16+,24-22- |
| InChIKey |
LOSPTARVRCEFHH-QRGYFXCVSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
N(\C(=C\(\C(=N\C(=O)C)c1ccc(cc1)C)C)c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-000i-0982000000-6bc70c9680234f383e92 |
| Source of Spectrum |
SO-0-138-7 |
| Synonyms |
N-[(E,2E)-3-(acetylamino)-2-methyl-1,3-bis(4-methylphenyl)-2-propenylidene]acetamide |
| Wiley ID |
873235 |
