(E)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C26H20FNO4 MolecularWeight: 429.439703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)OC)F

InChI

InChI=1S/C26H20FNO4/c1-16-7-11-18(15-21(16)27)25(30)26-24(20-5-3-4-6-22(20)32-26)28-23(29)14-10-17-8-12-19(31-2)13-9-17/h3-15H,1-2H3,(H,28,29)/b14-10+