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

Systemtic Name: (E)-N-hexyl-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-hexyl-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-hexyl-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-hexyl-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-hexyl-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C(=CO2)C3=CC=CC4=CC=CC=C43)C)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C(=CO2)C3=CC=CC4=CC=CC=C43)C)OC

InChI

InChI=1S/C30H33NO3/c1-5-6-7-10-16-31-28(32)17-20(2)25-18-26-27(19-34-30(26)21(3)29(25)33-4)24-15-11-13-22-12-8-9-14-23(22)24/h8-9,11-15,17-19H,5-7,10,16H2,1-4H3,(H,31,32)/b20-17+