N1-[4-methyl-2-(phenylcarbonyl)phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-[4-methyl-2-(phenylcarbonyl)phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoyl-4-methyl-phenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoyl-4-methylphenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoyl-4-methylphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-24-21-22-31(30(23-24)32(37)25-13-5-2-6-14-25)35-33(38)28-19-11-12-20-29(28)34(39)36(26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-18,21-23,28-29H,19-20H2,1H3,(H,35,38)