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

Systemtic Name: (E)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C25H18FNO3 MolecularWeight: 399.413723

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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=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C25H18FNO3/c1-16-11-13-18(15-20(16)26)24(29)25-23(19-9-5-6-10-21(19)30-25)27-22(28)14-12-17-7-3-2-4-8-17/h2-15H,1H3,(H,27,28)/b14-12+