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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(2-thienylmethyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(thiophen-2-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(2-thenyl)but-2-enamide Formula: C29H25NO3S MolecularWeight: 467.5787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=CS3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CS3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25NO3S/c1-18(14-27(31)30-16-21-10-7-13-34-21)24-15-25-26(17-33-29(25)19(2)28(24)32-3)23-12-6-9-20-8-4-5-11-22(20)23/h4-15,17H,16H2,1-3H3,(H,30,31)/b18-14+