[2-[N-(3-carboxypentan-3-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(3-carboxypentan-3-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxy-1-ethyl-propyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[3-carboxypentan-3-ylimino(phenyl)methyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(3-carboxypentan-3-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxy-1-ethyl-propyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C25H24N3NiO3- MolecularWeight: 473.16976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)O)N=C(C1=CC=CC=C1)C2=CC=CC=C2[N-]C(=O)C3=CC=CC=N3.[Ni]

Isomeric SMILES

CCC(CC)(C(=O)O)N=C(C1=CC=CC=C1)C2=CC=CC=C2[N-]C(=O)C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C25H25N3O3.Ni/c1-3-25(4-2,24(30)31)28-22(18-12-6-5-7-13-18)19-14-8-9-15-20(19)27-23(29)21-16-10-11-17-26-21;/h5-17H,3-4H2,1-2H3,(H2,27,28,29,30,31);/p-1