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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C18H20F2N2O3 MolecularWeight: 350.359806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OC(F)F

InChI

InChI=1S/C18H20F2N2O3/c1-24-16-10-12(7-8-15(16)25-18(19)20)9-13(11-21)17(23)22-14-5-3-2-4-6-14/h7-10,14,18H,2-6H2,1H3,(H,22,23)/b13-9+