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

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)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)C)OC

InChI

InChI=1S/C22H22N2O5/c1-12-6-7-16(24(26)27)9-19(12)23-20(25)8-13(2)17-10-18-14(3)11-29-22(18)15(4)21(17)28-5/h6-11H,1-5H3,(H,23,25)/b13-8+