[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-allylsulfanylanilino)-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [2-[2-(allylthio)anilino]-2-keto-ethyl] ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C22H23NO4S/c1-3-15-28-20-12-8-6-10-18(20)23-21(24)16-27-22(25)14-13-17-9-5-7-11-19(17)26-4-2/h3,5-14H,1,4,15-16H2,2H3,(H,23,24)/b14-13+