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

Systemtic Name: N1-[4-nitro-2-(phenylcarbonyl)phenyl]-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoyl-4-nitro-phenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoyl-4-nitrophenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoyl-4-nitrophenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C33H27N3O5 MolecularWeight: 545.58458

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3O5/c37-31(23-12-4-1-5-13-23)29-22-26(36(40)41)20-21-30(29)34-32(38)27-18-10-11-19-28(27)33(39)35(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,20-22,27-28H,18-19H2,(H,34,38)