[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4S/c1-23-16-9-7-15(8-10-16)13-20-18(21)14-24-19(22)11-12-25-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,20,21)/b12-11+