(E)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-6-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methyl-2-p-anisoyl-benzofuran-6-yl)-3-phenyl-acrylamide Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21NO4/c1-17-22-14-11-20(27-24(28)15-8-18-6-4-3-5-7-18)16-23(22)31-26(17)25(29)19-9-12-21(30-2)13-10-19/h3-16H,1-2H3,(H,27,28)/b15-8+