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

Systemtic Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-1-benzofuran-6-carboxamide Openeye Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-benzofuran-6-carboxamide CAS Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-phenyl-6-benzofurancarboxamide IUPAC Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-1-benzofuran-6-carboxamide Traditional Name: 2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-benzofuran-6-carboxamide Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC2=CC3=C(O2)C=C(C=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C\C2=CC3=C(O2)C=C(C=C3)C(=O)NC4=CC=CC=C4)/C

InChI

InChI=1S/C29H31NO2/c1-20(12-15-26-21(2)9-8-16-29(26,3)4)17-25-18-22-13-14-23(19-27(22)32-25)28(31)30-24-10-6-5-7-11-24/h5-7,10-15,17-19H,8-9,16H2,1-4H3,(H,30,31)/b15-12+,20-17-