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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-cyclohexyl-N-ethyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-ethyl-acrylamide Formula: C19H24F2N2O5 MolecularWeight: 398.401066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C19H24F2N2O5/c1-3-22(14-7-5-4-6-8-14)18(24)10-9-13-11-16(27-2)17(28-19(20)21)12-15(13)23(25)26/h9-12,14,19H,3-8H2,1-2H3/b10-9+