(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-fluoro-4-methyl-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3-fluoro-4-methylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-fluoro-4-methylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-fluoro-4-methyl-phenyl)but-2-enamide Formula: C27H24FNO3 MolecularWeight: 429.482763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC(=C(C=C4)C)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC(=C(C=C4)C)F)/C

InChI

InChI=1S/C27H24FNO3/c1-4-31-25-15-26-22(23(16-32-26)19-8-6-5-7-9-19)14-21(25)18(3)12-27(30)29-20-11-10-17(2)24(28)13-20/h5-16H,4H2,1-3H3,(H,29,30)/b18-12+