[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-20-19(24)14-7-9-15(10-8-14)21-17(22)13-25-18(23)11-12-26-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,24)(H,21,22)/b12-11+