(Z)-N-(4-nitrophenyl)-3-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-nitrophenyl)-3-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-3-benzylsulfanyl-N-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-nitrophenyl)-3-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-3-benzylsulfanyl-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(benzylthio)-N-(4-nitrophenyl)acrylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c19-16(10-11-22-12-13-4-2-1-3-5-13)17-14-6-8-15(9-7-14)18(20)21/h1-11H,12H2,(H,17,19)/b11-10-