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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-[(4-methylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(p-tolylmethyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-[(4-methylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-[(4-methylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-methylbenzyl)but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C28H27NO3/c1-18-5-9-21(10-6-18)16-29-28(30)13-20(3)23-14-24-25(22-11-7-19(2)8-12-22)17-32-27(24)15-26(23)31-4/h5-15,17H,16H2,1-4H3,(H,29,30)/b20-13+