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

Systemtic Name: (E)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-(p-tolyl)acrylamide Formula: C26H20FNO3 MolecularWeight: 413.440303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

InChI

InChI=1S/C26H20FNO3/c1-16-7-10-18(11-8-16)12-14-23(29)28-24-20-5-3-4-6-22(20)31-26(24)25(30)19-13-9-17(2)21(27)15-19/h3-15H,1-2H3,(H,28,29)/b14-12+