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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-p-anisoylbenzofuran-3-yl)-3-(p-tolyl)acrylamide Formula: C26H21NO4 MolecularWeight: 411.44924

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-17-7-9-18(10-8-17)11-16-23(28)27-24-21-5-3-4-6-22(21)31-26(24)25(29)19-12-14-20(30-2)15-13-19/h3-16H,1-2H3,(H,27,28)/b16-11+