cobalt(2+); 4-methoxy-2-[2-[(5-methoxy-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate

Systemtic Name: cobalt(2+); 4-methoxy-2-[2-[(5-methoxy-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate Openeye Name: cobaltous 4-methoxy-2-[2-[(5-methoxy-2-oxido-phenyl)methyleneamino]ethyliminomethyl]phenolate CAS Name: cobalt(2+); 4-methoxy-2-[2-[(5-methoxy-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate IUPAC Name: cobalt(2+); 4-methoxy-2-[2-[(5-methoxy-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate Traditional Name: cobaltous 4-methoxy-2-[2-[(5-methoxy-2-oxido-benzylidene)amino]ethyliminomethyl]phenolate Formula: C18H18CoN2O4 MolecularWeight: 385.27972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C=NCCN=CC2=C(C=CC(=C2)OC)[O-].[Co+2]

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])C=NCCN=CC2=C(C=CC(=C2)OC)[O-].[Co+2]

InChI

InChI=1S/C18H20N2O4.Co/c1-23-15-3-5-17(21)13(9-15)11-19-7-8-20-12-14-10-16(24-2)4-6-18(14)22;/h3-6,9-12,21-22H,7-8H2,1-2H3;/q;+2/p-2