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

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C22H16FNO3 MolecularWeight: 361.365743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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