SpectraBase Spectrum ID |
EezVP4WRzQh |
Name |
1-(2'-Aminophenyl)-3-methoxy-2-(4"-methoxyphenyl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-20-11-15(12-7-9-13(21-2)10-8-12)17(19)14-5-3-4-6-16(14)18/h3-11H,18H2,1-2H3/b15-11+ |
InChIKey |
FMIHUEIATGDPQR-RVDMUPIBSA-N |
Molecular Weight |
283.327 g/mol |
SMILES |
Nc1c(C(\C(c2ccc(cc2)OC)=C\OC)=O)cccc1 |
SPLASH |
splash10-00b9-9680000000-d5e8ec639cc0320f1edf |
Source of Spectrum |
U-1993-928-13 |
Synonyms |
(2E)-1-(2-aminophenyl)-3-methoxy-2-(4-methoxyphenyl)-2-propen-1-one |
Wiley ID |
765218 |