[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3S/c1-19(15-8-4-2-5-9-15)17(20)14-22-18(21)12-13-23-16-10-6-3-7-11-16/h2-13H,14H2,1H3/b13-12+