(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3-methoxyphenyl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC(=CC=C3)OC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC(=CC=C3)OC)/C)OC)C

InChI

InChI=1S/C22H23NO4/c1-13(9-22(24)23-16-7-6-8-17(10-16)25-4)18-11-19-14(2)15(3)27-21(19)12-20(18)26-5/h6-12H,1-5H3,(H,23,24)/b13-9+