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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C28H27NO3/c1-5-20-8-12-22(13-9-20)29-28(30)14-19(3)23-15-24-25(21-10-6-18(2)7-11-21)17-32-27(24)16-26(23)31-4/h6-17H,5H2,1-4H3,(H,29,30)/b19-14+