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cobalt(2+); 2-[2-[(3,5-dimethyl-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]-4,6-dimethyl-phenolate

cobalt(2+); 2-[2-[(3,5-dimethyl-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]-4,6-dimethyl-phenolate

Systemtic Name:cobalt(2+); 2-[2-[(3,5-dimethyl-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]-4,6-dimethyl-phenolate
Openeye Name:cobaltous 2-[2-[(3,5-dimethyl-2-oxido-phenyl)methyleneamino]ethyliminomethyl]-4,6-dimethyl-phenolate
CAS Name:cobalt(2+); 2-[2-[(3,5-dimethyl-2-oxidophenyl)methylideneamino]ethyliminomethyl]-4,6-dimethylphenolate
IUPAC Name:cobalt(2+); 2-[2-[(3,5-dimethyl-2-oxidophenyl)methylideneamino]ethyliminomethyl]-4,6-dimethylphenolate
Traditional Name:cobaltous 2-[2-[(3,5-dimethyl-2-oxido-benzylidene)amino]ethyliminomethyl]-4,6-dimethyl-phenolate
Formula: C20H22CoN2O2
MolecularWeight: 381.33408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O2.Co/c1-13-7-15(3)19(23)17(9-13)11-21-5-6-22-12-18-10-14(2)8-16(4)20(18)24;/h7-12,23-24H,5-6H2,1-4H3;/q;+2/p-2


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