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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(p-tolylmethyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-[(4-methylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(4-methylbenzyl)but-2-enamide Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H29NO3/c1-20-12-14-23(15-13-20)18-33-30(34)16-21(2)27-17-28-29(19-36-32(28)22(3)31(27)35-4)26-11-7-9-24-8-5-6-10-25(24)26/h5-17,19H,18H2,1-4H3,(H,33,34)/b21-16+