2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-naphthalen-2-yl-1-benzofuran-3-carboxamide

Systemtic Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-naphthalen-2-yl-1-benzofuran-3-carboxamide Openeye Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(2-naphthyl)benzofuran-3-carboxamide CAS Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-(2-naphthalenyl)-3-benzofurancarboxamide IUPAC Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-naphthalen-2-yl-1-benzofuran-3-carboxamide Traditional Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(2-naphthyl)benzofuran-3-carboxamide Formula: C33H33NO2 MolecularWeight: 475.62062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC2=C(C3=CC=CC=C3O2)C(=O)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C\C2=C(C3=CC=CC=C3O2)C(=O)NC4=CC5=CC=CC=C5C=C4)/C

InChI

InChI=1S/C33H33NO2/c1-22(15-18-28-23(2)10-9-19-33(28,3)4)20-30-31(27-13-7-8-14-29(27)36-30)32(35)34-26-17-16-24-11-5-6-12-25(24)21-26/h5-8,11-18,20-21H,9-10,19H2,1-4H3,(H,34,35)/b18-15+,22-20-