cobalt(2+); 2-[3-[(2-oxidanidylphenyl)methylideneamino]butan-2-yliminomethyl]phenolate

Systemtic Name: cobalt(2+); 2-[3-[(2-oxidanidylphenyl)methylideneamino]butan-2-yliminomethyl]phenolate Openeye Name: cobaltous 2-[[1-methyl-2-[(2-oxidophenyl)methyleneamino]propyl]iminomethyl]phenolate CAS Name: cobalt(2+); 2-[3-[(2-oxidophenyl)methylideneamino]butan-2-yliminomethyl]phenolate IUPAC Name: cobalt(2+); 2-[3-[(2-oxidophenyl)methylideneamino]butan-2-yliminomethyl]phenolate Traditional Name: cobaltous 2-[[1-methyl-2-[(2-oxidobenzylidene)amino]propyl]iminomethyl]phenolate Formula: C18H18CoN2O2 MolecularWeight: 353.28092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=CC1=CC=CC=C1[O-])N=CC2=CC=CC=C2[O-].[Co+2]

Isomeric SMILES

CC(C(C)N=CC1=CC=CC=C1[O-])N=CC2=CC=CC=C2[O-].[Co+2]

InChI

InChI=1S/C18H20N2O2.Co/c1-13(19-11-15-7-3-5-9-17(15)21)14(2)20-12-16-8-4-6-10-18(16)22;/h3-14,21-22H,1-2H3;/q;+2/p-2