(E)-N-(2-methoxydibenzofuran-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H16F3NO3 MolecularWeight: 411.37325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3NO3/c1-29-21-12-17-16-7-2-3-8-19(16)30-20(17)13-18(21)27-22(28)10-9-14-5-4-6-15(11-14)23(24,25)26/h2-13H,1H3,(H,27,28)/b10-9+