SpectraBase Spectrum ID |
DCdyvM7zf3M |
Name |
(1E,2E)-1-(4-Methoxyphenyl)-3-phenyl-2-propen-1-one oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO2 |
InChI |
InChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)16(17-18)12-7-13-5-3-2-4-6-13/h2-12,18H,1H3/b12-7+,17-16- |
InChIKey |
BOYBMWBBOASQML-JSMIMRGASA-N |
Molecular Weight |
253.301 g/mol |
SMILES |
O\N=C\(\C=C\c1ccccc1)c1ccc(cc1)OC |
SPLASH |
splash10-0udr-5790000000-ff3b1ddc5f1dd2a18e6d |
Source of Spectrum |
O-13-220-1 |
Synonyms |
(E)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one oxime
(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one oxime
(NZ)-N-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]hydroxylamine
1-(4-Methoxyphenyl)-3-phenyl-prop-2-en-1-one oxime |
Wiley ID |
35775 |