| SpectraBase Spectrum ID |
JBcug5FPcoW |
| Name |
2-Acetyl-3-[2,2-bis(4-methylphenyl)ethenyl]-5,5-bis(4-methylphenyl)-4-pentenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H37NO2 |
| InChI |
InChI=1S/C37H37NO2/c1-24-6-14-29(15-7-24)34(30-16-8-25(2)9-17-30)22-33(36(28(5)39)37(38)40)23-35(31-18-10-26(3)11-19-31)32-20-12-27(4)13-21-32/h6-23,33,36H,1-5H3,(H2,38,40) |
| InChIKey |
MXADTYWUXQMGOZ-UHFFFAOYSA-N |
| Molecular Weight |
527.708 g/mol |
| SMILES |
NC(C(C(C=C(c1ccc(cc1)C)c1ccc(cc1)C)C=C(c1ccc(cc1)C)c1ccc(cc1)C)C(=O)C)=O |
| SPLASH |
splash10-0059-0321920000-f3b69340423ece03ca4f |
| Source of Spectrum |
AJ-68-2007-11 |
| Synonyms |
2-Acetyl-3-[2,2-bis(4-methylphenyl)vinyl]-5,5-bis(4-methylphenyl)-4-pentenamide |
| Wiley ID |
773435 |
![2-Acetyl-3-[2,2-bis(4-methylphenyl)ethenyl]-5,5-bis(4-methylphenyl)-4-pentenamide](/api/spectrum/JBcug5FPcoW/structure.png?h=300&w=458 "2-Acetyl-3-[2,2-bis(4-methylphenyl)ethenyl]-5,5-bis(4-methylphenyl)-4-pentenamide")
