N1-(3-nitrophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-(3-nitrophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(3-nitrophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(3-nitrophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-(3-nitrophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(3-nitrophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c32-27(29-23-14-9-15-24(18-23)31(34)35)25-16-7-8-17-26(25)28(33)30(19-21-10-3-1-4-11-21)20-22-12-5-2-6-13-22/h1-15,18,25-26H,16-17,19-20H2,(H,29,32)