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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C18H16F2N2O5 MolecularWeight: 378.326846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H16F2N2O5/c1-11-9-13(22(24)25)5-6-14(11)21-17(23)8-4-12-3-7-15(27-18(19)20)16(10-12)26-2/h3-10,18H,1-2H3,(H,21,23)/b8-4+