(Z)-2-cyano-N-(phenylmethyl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(5-phenylsulfanyl-2-furyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-[5-(phenylthio)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[5-(phenylthio)-2-furyl]acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)SC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(O2)SC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16N2O2S/c22-14-17(21(24)23-15-16-7-3-1-4-8-16)13-18-11-12-20(25-18)26-19-9-5-2-6-10-19/h1-13H,15H2,(H,23,24)/b17-13-