cobalt(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; 1-phenylbutane-1,3-diol

Systemtic Name: cobalt(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; 1-phenylbutane-1,3-diol Openeye Name: cobaltous; 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate; 1-phenylbutane-1,3-diol CAS Name: cobalt(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; 1-phenylbutane-1,3-diol IUPAC Name: cobalt(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; 1-phenylbutane-1,3-diol Traditional Name: cobaltous; 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate; 1-phenylbutane-1,3-diol Formula: C26H28CoN2O4 MolecularWeight: 491.44472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2.C10H14O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;1-8(11)7-10(12)9-5-3-2-4-6-9;/h1-8,11-12,19-20H,9-10H2;2-6,8,10-12H,7H2,1H3;/q;;+2/p-2