(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(3-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/C)C(=CO2)C4=CC=CC=C4

InChI

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