(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(p-tolyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(p-tolyl)but-2-enamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-13-5-7-16(8-6-13)22-21(23)9-14(2)17-10-18-15(3)12-25-20(18)11-19(17)24-4/h5-12H,1-4H3,(H,22,23)/b14-9+