(Z)-3-methylsulfanyl-2-(4-nitrophenyl)-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-3-methylsulfanyl-2-(4-nitrophenyl)-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-anilino-3-(methylthio)-2-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-anilino-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-anilino-3-(methylthio)-2-(4-nitrophenyl)acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N)NC2=CC=CC=C2

Isomeric SMILES

CS/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(=O)N)/NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3S/c1-23-16(18-12-5-3-2-4-6-12)14(15(17)20)11-7-9-13(10-8-11)19(21)22/h2-10,18H,1H3,(H2,17,20)/b16-14-