(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(2-methylsulfanylphenyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-[2-(methylthio)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-[2-(methylthio)phenyl]but-2-enamide Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC=C3SC)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC=C3SC)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27NO3S/c1-19(16-29(33)32-27-14-7-8-15-28(27)36-4)24-17-25-26(18-35-31(25)20(2)30(24)34-3)23-13-9-11-21-10-5-6-12-22(21)23/h5-18H,1-4H3,(H,32,33)/b19-16+