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

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-13-7-6-8-19(16(13)4)23-22(24)9-14(2)17-10-18-15(3)12-26-21(18)11-20(17)25-5/h6-12H,1-5H3,(H,23,24)/b14-9+