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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(1-naphthyl)but-2-enamide Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC=CC5=CC=CC=C54)/C)OC

InChI

InChI=1S/C30H25NO3/c1-19-11-13-22(14-12-19)26-18-34-29-17-28(33-3)24(16-25(26)29)20(2)15-30(32)31-27-10-6-8-21-7-4-5-9-23(21)27/h4-18H,1-3H3,(H,31,32)/b20-15+