| SpectraBase Spectrum ID |
3pP3DLiKFd8 |
| Name |
4-Acetamino-1-acetyl-2,4-bis(4-tolyl)-1-azabuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-14-5-9-18(10-6-14)20(22-16(3)24)13-21(23-17(4)25)19-11-7-15(2)8-12-19/h5-13H,1-4H3,(H,22,24)/b20-13+,23-21- |
| InChIKey |
VMLWHEZXHMUJOQ-IJNQEIMMSA-N |
| Molecular Weight |
334.419 g/mol |
| SMILES |
N(\C(=C\C(=N\C(=O)C)c1ccc(cc1)C)c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-014i-3900000000-244d89e4efad5389de62 |
| Source of Spectrum |
SO-0-138-7 |
| Synonyms |
N-[(Z,2E)-3-(acetylamino)-1,3-bis(4-methylphenyl)-2-propenylidene]acetamide |
| Wiley ID |
873237 |
