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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C)/C

InChI

InChI=1S/C27H24N2O5/c1-4-33-25-15-26-22(23(16-34-26)19-8-6-5-7-9-19)14-21(25)18(3)12-27(30)28-24-13-20(29(31)32)11-10-17(24)2/h5-16H,4H2,1-3H3,(H,28,30)/b18-12+