(E)-N-(4-ethoxyphenyl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-p-phenetyl-but-2-enamide Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C32H29NO4/c1-5-36-24-15-13-23(14-16-24)33-30(34)17-20(2)27-18-28-29(19-37-32(28)21(3)31(27)35-4)26-12-8-10-22-9-6-7-11-25(22)26/h6-19H,5H2,1-4H3,(H,33,34)/b20-17+