(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]acrylamide Formula: C18H19F2N3O5 MolecularWeight: 395.357366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2CCCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H19F2N3O5/c1-27-15-8-11(14(23(25)26)9-16(15)28-18(19)20)7-12(10-21)17(24)22-13-5-3-2-4-6-13/h7-9,13,18H,2-6H2,1H3,(H,22,24)/b12-7+