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

Systemtic Name: ethyl 2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-1-phenacylsulfanyl-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-3-oxo-1-phenacylsulfanyl-3-(p-tolyl)prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxo-1-(phenacylthio)prop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-(4-methylphenyl)-3-oxo-1-phenacylsulfanylprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-keto-1-(phenacylthio)-3-(p-tolyl)prop-1-enyl]amino]acetic acid ethyl ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S/c1-3-27-22(26)14-23-21(13-19(24)18-11-9-16(2)10-12-18)28-15-20(25)17-7-5-4-6-8-17/h4-13,23H,3,14-15H2,1-2H3/b21-13-