(E)-3-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C22H16FNO3 MolecularWeight: 361.365743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FNO3/c1-26-21-12-17-16-4-2-3-5-19(16)27-20(17)13-18(21)24-22(25)11-8-14-6-9-15(23)10-7-14/h2-13H,1H3,(H,24,25)/b11-8+