(Z)-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyanilino)-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyanilino)-3-(methylthio)-2-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyanilino)-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(methylthio)-2-(4-nitrophenyl)-3-(p-anisidino)acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)SC

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N)/SC

InChI

InChI=1S/C17H17N3O4S/c1-24-14-9-5-12(6-10-14)19-17(25-2)15(16(18)21)11-3-7-13(8-4-11)20(22)23/h3-10,19H,1-2H3,(H2,18,21)/b17-15-