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

Systemtic Name: (E)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-(2-furyl)acrylamide Formula: C23H16FNO4 MolecularWeight: 389.375843

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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=CO4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CO4)F

InChI

InChI=1S/C23H16FNO4/c1-14-8-9-15(13-18(14)24)22(27)23-21(17-6-2-3-7-19(17)29-23)25-20(26)11-10-16-5-4-12-28-16/h2-13H,1H3,(H,25,26)/b11-10+