(E)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-21(13-18(23)20-16-8-3-4-9-17(16)27-2)19(24)11-10-14-6-5-7-15(12-14)22(25)26/h3-12H,13H2,1-2H3,(H,20,23)/b11-10+