N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-[4-(difluoromethylsulfanyl)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-[4-(difluoromethylthio)phenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[4-(difluoromethylsulfanyl)phenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[4-(difluoromethylthio)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C18H14F2N2O3S MolecularWeight: 376.377166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)SC(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)SC(F)F)O

InChI

InChI=1S/C18H14F2N2O3S/c1-25-16-7-2-11(9-15(16)23)8-12(10-21)17(24)22-13-3-5-14(6-4-13)26-18(19)20/h2-9,18,23H,1H3,(H,22,24)