(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N,N-dimethyl-but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)N(C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)N(C)C)/C)OC

InChI

InChI=1S/C22H23NO3/c1-14-6-8-16(9-7-14)19-13-26-21-12-20(25-5)17(11-18(19)21)15(2)10-22(24)23(3)4/h6-13H,1-5H3/b15-10+