cobalt(3+); 2-[[2-[(2-oxidanidylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; ethanoate

Systemtic Name: cobalt(3+); 2-[[2-[(2-oxidanidylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; ethanoate Openeye Name: cobaltic 2-[[2-[(2-oxidophenyl)methyleneamino]cyclohexyl]iminomethyl]phenolate acetate CAS Name: cobalt(3+); 2-[[2-[(2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; acetate IUPAC Name: cobalt(3+); 2-[[2-[(2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; acetate Traditional Name: cobaltic 2-[[2-[(2-oxidobenzylidene)amino]cyclohexyl]iminomethyl]phenolate acetate Formula: C22H23CoN2O4 MolecularWeight: 438.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CCC(C(C1)N=CC2=CC=CC=C2[O-])N=CC3=CC=CC=C3[O-].[Co+3]

Isomeric SMILES

CC(=O)[O-].C1CCC(C(C1)N=CC2=CC=CC=C2[O-])N=CC3=CC=CC=C3[O-].[Co+3]

InChI

InChI=1S/C20H22N2O2.C2H4O2.Co/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;1-2(3)4;/h1-2,5-8,11-14,17-18,23-24H,3-4,9-10H2;1H3,(H,3,4);/q;;+3/p-3