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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-dibenzofuran-2-yl-prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C23H17F2NO4 MolecularWeight: 409.382186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C23H17F2NO4/c1-28-21-12-14(6-9-20(21)30-23(24)25)7-11-22(27)26-15-8-10-19-17(13-15)16-4-2-3-5-18(16)29-19/h2-13,23H,1H3,(H,26,27)/b11-7+