| SpectraBase Spectrum ID |
ASQzvHJjaRv |
| Name |
2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-benzoylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c1-27-19-14-11-17(12-15-19)13-16-22(25)20-9-5-6-10-21(20)24-23(26)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/b16-13+ |
| InChIKey |
UJHAXJUTVCIRRU-DTQAZKPQSA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
N(c1ccccc1C(=O)\C=C\c1ccc(cc1)OC)C(=O)c1ccccc1 |
| SPLASH |
splash10-05fr-2920000000-184d38b218f0316405fc |
| Synonyms |
N-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzamide
N-[2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]benzamide
N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide |
| Wiley ID |
1490524 |
