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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-[(2-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-[(2-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-o-anisyl-but-2-enamide Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=CC=C3OC)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CC=C3OC)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H29NO4/c1-20(16-30(34)33-18-23-11-6-8-15-29(23)35-3)26-17-27-28(19-37-32(27)21(2)31(26)36-4)25-14-9-12-22-10-5-7-13-24(22)25/h5-17,19H,18H2,1-4H3,(H,33,34)/b20-16+