cobalt(3+); 2-[3-[3-[(2-oxidanidylphenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate

Systemtic Name: cobalt(3+); 2-[3-[3-[(2-oxidanidylphenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate Openeye Name: cobaltic 2-[3-[3-[(2-oxidophenyl)methyleneamino]propylazanidyl]propyliminomethyl]phenolate CAS Name: cobalt(3+); 2-[3-[3-[(2-oxidophenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate IUPAC Name: cobalt(3+); 2-[3-[3-[(2-oxidophenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate Traditional Name: cobaltic 2-[3-[3-[(2-oxidobenzylidene)amino]propylazanidyl]propyliminomethyl]phenolate Formula: C20H22CoN3O2 MolecularWeight: 395.34078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCC[N-]CCCN=CC2=CC=CC=C2[O-])[O-].[Co+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCC[N-]CCCN=CC2=CC=CC=C2[O-])[O-].[Co+3]

InChI

InChI=1S/C20H24N3O2.Co/c24-19-9-3-1-7-17(19)15-22-13-5-11-21-12-6-14-23-16-18-8-2-4-10-20(18)25;/h1-4,7-10,15-16,24-25H,5-6,11-14H2;/q-1;+3/p-2