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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-12-5-6-15(23(25)26)8-18(12)22-21(24)7-13(2)16-9-17-14(3)11-28-20(17)10-19(16)27-4/h5-11H,1-4H3,(H,22,24)/b13-7+