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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OC

InChI

InChI=1S/C22H23NO4/c1-13-6-7-19(25-4)18(8-13)23-22(24)9-14(2)16-10-17-15(3)12-27-21(17)11-20(16)26-5/h6-12H,1-5H3,(H,23,24)/b14-9+