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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-4-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(2-methyl-4-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(2-methyl-4-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-4-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(2-methyl-4-nitro-phenyl)but-2-enamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-16(12-26(29)27-23-10-9-19(28(30)31)11-17(23)2)20-13-21-22(18-7-5-4-6-8-18)15-33-25(21)14-24(20)32-3/h4-15H,1-3H3,(H,27,29)/b16-12+