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

Systemtic Name: N1-[4-nitro-2-(phenylcarbonyl)phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoyl-4-nitro-phenyl)-N2,N2-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoyl-4-nitrophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoyl-4-nitrophenyl)-2-N,2-N-dibenzylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-N',N'-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C35H31N3O5 MolecularWeight: 573.63774

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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(CC4=CC=CC=C4)CC5=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(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H31N3O5/c39-33(27-16-8-3-9-17-27)31-22-28(38(42)43)20-21-32(31)36-34(40)29-18-10-11-19-30(29)35(41)37(23-25-12-4-1-5-13-25)24-26-14-6-2-7-15-26/h1-17,20-22,29-30H,18-19,23-24H2,(H,36,40)