| SpectraBase Spectrum ID |
6s5eRMKoxU2 |
| Name |
1-Propen-3-one, 3-(o-acetylaminophenyl)-1-(p-methoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-13(20)19-17-6-4-3-5-16(17)18(21)12-9-14-7-10-15(22-2)11-8-14/h3-12H,1-2H3,(H,19,20)/b12-9+ |
| InChIKey |
DFLROYPUNDRLCL-FMIVXFBMSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
N(c1ccccc1C(=O)\C=C\c1ccc(cc1)OC)C(=O)C |
| SPLASH |
splash10-00di-2930000000-83cf033722d5d59bb7f2 |
| Synonyms |
N-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide
N-[2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]acetamide
N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide
N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]ethanamide |
| Wiley ID |
1490936 |
