(E)-N-(4-acetamidophenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)NC(=O)C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O4/c1-17(13-27(31)29-21-11-9-20(10-12-21)28-18(2)30)22-14-23-24(19-7-5-4-6-8-19)16-33-26(23)15-25(22)32-3/h4-16H,1-3H3,(H,28,30)(H,29,31)/b17-13+