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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-p-toluoylbenzofuran-3-yl)-3-(p-tolyl)acrylamide Formula: C26H21NO3 MolecularWeight: 395.44984

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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

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

InChI

InChI=1S/C26H21NO3/c1-17-7-11-19(12-8-17)13-16-23(28)27-24-21-5-3-4-6-22(21)30-26(24)25(29)20-14-9-18(2)10-15-20/h3-16H,1-2H3,(H,27,28)/b16-13+