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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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