nickel(2+); 2-[[[2-[(1-oxidanidyl-2-piperidin-1-yl-ethylidene)amino]phenyl]-phenyl-methylidene]amino]ethanoate

Systemtic Name: nickel(2+); 2-[[[2-[(1-oxidanidyl-2-piperidin-1-yl-ethylidene)amino]phenyl]-phenyl-methylidene]amino]ethanoate Openeye Name: nickelous 2-[[[2-[[1-oxido-2-(1-piperidyl)ethylidene]amino]phenyl]-phenyl-methylene]amino]acetate CAS Name: nickel(2+); 2-[[[2-[[1-oxido-2-(1-piperidinyl)ethylidene]amino]phenyl]-phenylmethylidene]amino]acetate IUPAC Name: nickel(2+); 2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate Traditional Name: nickelous 2-[[[2-[(1-oxido-2-piperidino-ethylidene)amino]phenyl]-phenyl-methylene]amino]acetate Formula: C22H23N3NiO3 MolecularWeight: 436.12972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

Isomeric SMILES

C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

InChI

InChI=1S/C22H25N3O3.Ni/c26-20(16-25-13-7-2-8-14-25)24-19-12-6-5-11-18(19)22(23-15-21(27)28)17-9-3-1-4-10-17;/h1,3-6,9-12H,2,7-8,13-16H2,(H,24,26)(H,27,28);/q;+2/p-2