(Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenylsulfanyl-2-furyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(phenylthio)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(phenylthio)-2-furyl]acrylamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)SC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)SC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16N2O3S/c1-25-17-9-7-16(8-10-17)23-21(24)15(14-22)13-18-11-12-20(26-18)27-19-5-3-2-4-6-19/h2-13H,1H3,(H,23,24)/b15-13-