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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C32H29NO4/c1-19-13-14-29(35-4)28(15-19)33-30(34)16-20(2)25-17-26-27(18-37-32(26)21(3)31(25)36-5)24-12-8-10-22-9-6-7-11-23(22)24/h6-18H,1-5H3,(H,33,34)/b20-16+