4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-cyclohexane-1,3-dicarboxamide

Systemtic Name: 4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-4-methyl-6-oxo-N1,N3-diphenyl-2-(p-tolyl)cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxo-N1,N3-diphenylcyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxo-1-N,3-N-diphenylcyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-N,N'-diphenyl-2-(p-tolyl)cyclohexane-1,3-dicarboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3)(C)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3)(C)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-18-13-15-19(16-14-18)23-24(26(32)29-20-9-5-3-6-10-20)22(31)17-28(2,34)25(23)27(33)30-21-11-7-4-8-12-21/h3-16,23-25,34H,17H2,1-2H3,(H,29,32)(H,30,33)