| SpectraBase Spectrum ID |
8pefNr2uIKc |
| Name |
2-Propen-1-one, 3-(4-aminophenyl)-1-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,17H2,1H3 |
| InChIKey |
TZCMYPASAIZADP-UHFFFAOYSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
Nc1ccc(C=CC(c2ccc(cc2)OC)=O)cc1 |
| SPLASH |
splash10-0udi-3590000000-4df99d1ab6b22ae0a2d1 |
| Synonyms |
3-(4-Aminophenyl)-1-(4-methoxyphenyl)-2-propen-1-one
3-(4-aminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
| Wiley ID |
1450016 |
