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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(1-naphthyl)but-2-enamide Formula: C34H27NO3 MolecularWeight: 497.58308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC4=CC=CC=C43)C)C(=CO2)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC4=CC=CC=C43)/C)C(=CO2)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H27NO3/c1-21(18-32(36)35-31-17-9-13-24-11-5-7-15-26(24)31)28-19-29-30(20-38-34(29)22(2)33(28)37-3)27-16-8-12-23-10-4-6-14-25(23)27/h4-20H,1-3H3,(H,35,36)/b21-18+