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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-[(3-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-[(3-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-[(3-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-N-m-anisyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NCC4=CC(=CC=C4)OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NCC4=CC(=CC=C4)OC)/C)OC

InChI

InChI=1S/C28H27NO4/c1-18-8-10-21(11-9-18)25-17-33-27-15-26(32-4)23(14-24(25)27)19(2)12-28(30)29-16-20-6-5-7-22(13-20)31-3/h5-15,17H,16H2,1-4H3,(H,29,30)/b19-12+