[2-[N-(4-carboxy-2,6-dimethyl-heptan-4-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(4-carboxy-2,6-dimethyl-heptan-4-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxy-1-isobutyl-3-methyl-butyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(4-carboxy-2,6-dimethylheptan-4-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(4-carboxy-2,6-dimethylheptan-4-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxy-1-isobutyl-3-methyl-butyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C29H32N3NiO3- MolecularWeight: 529.27608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3.Ni/c1-20(2)18-29(28(34)35,19-21(3)4)32-26(22-12-6-5-7-13-22)23-14-8-9-15-24(23)31-27(33)25-16-10-11-17-30-25;/h5-17,20-21H,18-19H2,1-4H3,(H2,31,32,33,34,35);/p-1