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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-propyl-but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-propyl-but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-propyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-propylbut-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-propyl-but-2-enamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-5-13-28-25(29)14-17(2)22-15-23-24(16-31-27(23)18(3)26(22)30-4)21-12-8-10-19-9-6-7-11-20(19)21/h6-12,14-16H,5,13H2,1-4H3,(H,28,29)/b17-14+