[2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-5-methyl-phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-5-methyl-phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-5-methyl-phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[carboxymethylimino(phenyl)methyl]-5-methylphenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(carboxymethyl)-C-phenylcarbonimidoyl]-5-methylphenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-5-methyl-phenyl]-picolinoyl-azanide; nickel Formula: C22H18N3NiO3- MolecularWeight: 431.09002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NCC(=O)O)C2=CC=CC=C2)[N-]C(=O)C3=CC=CC=N3.[Ni]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=NCC(=O)O)C2=CC=CC=C2)[N-]C(=O)C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C22H19N3O3.Ni/c1-15-10-11-17(19(13-15)25-22(28)18-9-5-6-12-23-18)21(24-14-20(26)27)16-7-3-2-4-8-16;/h2-13H,14H2,1H3,(H2,24,25,26,27,28);/p-1