[2-[N-(1-cyclohex-2-en-1-yl-2-oxidanyl-2-oxidanylidene-ethyl)-C-phenyl-carbonimidoyl]phenyl]-[1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide; nickel(2+)

Systemtic Name: [2-[N-(1-cyclohex-2-en-1-yl-2-oxidanyl-2-oxidanylidene-ethyl)-C-phenyl-carbonimidoyl]phenyl]-[1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide; nickel(2+) Openeye Name: nickelous (1-benzylpyrrolidine-2-carbonyl)-[2-[N-(1-cyclohex-2-en-1-yl-2-hydroxy-2-oxo-ethyl)-C-phenyl-carbonimidoyl]phenyl]azanide CAS Name: [2-[[1-(1-cyclohex-2-enyl)-2-hydroxy-2-oxoethyl]imino-phenylmethyl]phenyl]-[oxo-[1-(phenylmethyl)-2-pyrrolidinyl]methyl]azanide; nickel(2+) IUPAC Name: (1-benzylpyrrolidine-2-carbonyl)-[2-[N-(1-cyclohex-2-en-1-yl-2-hydroxy-2-oxoethyl)-C-phenylcarbonimidoyl]phenyl]azanide; nickel(2+) Traditional Name: nickelous (1-benzylprolyl)-[2-[N-(1-cyclohex-2-en-1-yl-2-hydroxy-2-keto-ethyl)-C-phenyl-carbonimidoyl]phenyl]azanide Formula: C33H34N3NiO3+ MolecularWeight: 579.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C(=O)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3[N-]C(=O)C4CCCN4CC5=CC=CC=C5.[Ni+2]

Isomeric SMILES

C1CC=CC(C1)C(C(=O)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3[N-]C(=O)C4CCCN4CC5=CC=CC=C5.[Ni+2]

InChI

InChI=1S/C33H35N3O3.Ni/c37-32(29-21-12-22-36(29)23-24-13-4-1-5-14-24)34-28-20-11-10-19-27(28)30(25-15-6-2-7-16-25)35-31(33(38)39)26-17-8-3-9-18-26;/h1-2,4-8,10-11,13-17,19-20,26,29,31H,3,9,12,18,21-23H2,(H2,34,35,37,38,39);/q;+2/p-1