| SpectraBase Spectrum ID |
4XJn9SmZApo |
| Name |
Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N2O |
| InChI |
InChI=1S/C27H22N2O/c30-27(26(23-9-3-1-4-10-23)24-11-5-2-6-12-24)29-25-13-7-8-22(20-25)15-14-21-16-18-28-19-17-21/h1-20,26H,(H,29,30)/b15-14+ |
| InChIKey |
DGTKNVPPPSPCDO-CCEZHUSRSA-N |
| Molecular Weight |
390.486 g/mol |
| SMILES |
N(C(C(c1ccccc1)c1ccccc1)=O)c1cc(\C=C\c2ccncc2)ccc1 |
| SPLASH |
splash10-014i-0910000000-e7e48dfc303d07e061bc |
| Source of Spectrum |
IY-1-4644-2 |
| Synonyms |
2,2-Diphenyl-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]acetamide
2,2-Diphenyl-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]ethanamide |
| Wiley ID |
1654425 |
![Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]-](/api/spectrum/4XJn9SmZApo/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]-")
