| SpectraBase Spectrum ID |
HeJGPPBS1qE |
| Name |
3-Allyl-4-acetamido-1-acetyl-2,4-bis(4-tolyl)-1-azabuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O2 |
| InChI |
InChI=1S/C24H26N2O2/c1-6-7-22(23(25-18(4)27)20-12-8-16(2)9-13-20)24(26-19(5)28)21-14-10-17(3)11-15-21/h6,8-15H,1,7H2,2-5H3,(H,25,27)/b23-22+,26-24+ |
| InChIKey |
CGELUFKQAPZSNY-UEZPFBRLSA-N |
| Molecular Weight |
374.484 g/mol |
| SMILES |
N(\C(=C\(\C(=N\C(=O)C)c1ccc(cc1)C)CC=C)c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-03di-0097000000-2a56eabc27091a971fff |
| Source of Spectrum |
SO-0-138-7 |
| Synonyms |
N-[(E,2E)-2-[(acetylamino)(4-methylphenyl)methylene]-1-(4-methylphenyl)-4-pentenylidene]acetamide |
| Wiley ID |
873233 |
