2-(4-chlorophenyl)-N1,N3-bis(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(4-chlorophenyl)-N1,N3-bis(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(4-chlorophenyl)-4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(4-chlorophenyl)-4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-1-N,3-N-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(4-chlorophenyl)-4-hydroxy-6-keto-N,N'-bis(2-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C29H29ClN2O6 MolecularWeight: 537.00336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C29H29ClN2O6/c1-29(36)16-21(33)25(27(34)31-19-8-4-6-10-22(19)37-2)24(17-12-14-18(30)15-13-17)26(29)28(35)32-20-9-5-7-11-23(20)38-3/h4-15,24-26,36H,16H2,1-3H3,(H,31,34)(H,32,35)