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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]acrylamide Formula: C18H22F2N2O5 MolecularWeight: 384.374486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)NC2CCCCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)NC2CCCCCC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H22F2N2O5/c1-26-15-10-12(14(22(24)25)11-16(15)27-18(19)20)8-9-17(23)21-13-6-4-2-3-5-7-13/h8-11,13,18H,2-7H2,1H3,(H,21,23)/b9-8+