SpectraBase Spectrum ID |
FyG3aXykfFp |
Name |
(phenylmethyl) 3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-2-13-23-19-11-7-6-10-18(19)15-21-25-14-12-20(22)24-16-17-8-4-3-5-9-17/h2-11,15H,1,12-14,16H2/b21-15+ |
InChIKey |
WLRFOCSGBJCCAF-RCCKNPSSSA-N |
Molecular Weight |
339.391 g/mol |
SMILES |
C(CCO\N=C\c1c(OCC=C)cccc1)(=O)OCc1ccccc1 |
SPLASH |
splash10-0006-9500000000-f89660169f3b73699061 |
Source of Spectrum |
F-47-4517-39 |
Synonyms |
3-[(E)-(2-allyloxybenzylidene)amino]oxypropionic acid benzyl ester
3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoic acid (phenylmethyl) ester
benzyl 3-[(E)-(2-allyloxyphenyl)methyleneamino]oxypropanoate
benzyl 3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoate |
Wiley ID |
1334592 |