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

Systemtic Name: N2,N2-diphenyl-N1-[2-(phenylcarbonyl)phenyl]cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoylphenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoylphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoylphenyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3/c36-31(24-14-4-1-5-15-24)29-22-12-13-23-30(29)34-32(37)27-20-10-11-21-28(27)33(38)35(25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-19,22-23,27-28H,20-21H2,(H,34,37)