ethyl 2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenacylsulfanyl-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenacylsulfanyl-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-3-(4-methoxyphenyl)-3-oxo-1-phenacylsulfanyl-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxo-1-(phenacylthio)prop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-(4-methoxyphenyl)-3-oxo-1-phenacylsulfanylprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-keto-3-(4-methoxyphenyl)-1-(phenacylthio)prop-1-enyl]amino]acetic acid ethyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=CC(=O)C1=CC=C(C=C1)OC)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN/C(=C/C(=O)C1=CC=C(C=C1)OC)/SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO5S/c1-3-28-22(26)14-23-21(29-15-20(25)16-7-5-4-6-8-16)13-19(24)17-9-11-18(27-2)12-10-17/h4-13,23H,3,14-15H2,1-2H3/b21-13-