| SpectraBase Spectrum ID |
5Lmgbe0LA0S |
| Name |
N-[4-[1,2,2-tris(4-acetamidophenyl)ethenyl]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H32N4O4 |
| InChI |
InChI=1S/C34H32N4O4/c1-21(39)35-29-13-5-25(6-14-29)33(26-7-15-30(16-8-26)36-22(2)40)34(27-9-17-31(18-10-27)37-23(3)41)28-11-19-32(20-12-28)38-24(4)42/h5-20H,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42) |
| InChIKey |
MFWCCSKAHJJCEG-UHFFFAOYSA-N |
| Molecular Weight |
560.654 g/mol |
| SMILES |
N(c1ccc(C(=C(c2ccc(cc2)NC(=O)C)c2ccc(cc2)NC(=O)C)c2ccc(cc2)NC(=O)C)cc1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-92b8653545810e5eb25a |
| Source of Spectrum |
K1-0-3402-1 |
| Synonyms |
N-[4-[1,2,2-tris(4-acetamidophenyl)ethenyl]phenyl]ethanamide
N-[4-[1,2,2-tris(4-acetamidophenyl)vinyl]phenyl]acetamide |
| Wiley ID |
1589143 |
