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cobalt; ethanoic acid; N-[(Z)-(3-methoxyphenyl)methylideneamino]pyridine-4-carboxamide; pyridine; dihydrate

cobalt; ethanoic acid; N-[(Z)-(3-methoxyphenyl)methylideneamino]pyridine-4-carboxamide; pyridine; dihydrate

Systemtic Name:cobalt; ethanoic acid; N-[(Z)-(3-methoxyphenyl)methylideneamino]pyridine-4-carboxamide; pyridine; dihydrate
Openeye Name:acetic acid; cobalt; N-[(Z)-(3-methoxyphenyl)methyleneamino]pyridine-4-carboxamide; pyridine; dihydrate
CAS Name:acetic acid; cobalt; N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-pyridinecarboxamide; pyridine; dihydrate
IUPAC Name:acetic acid; cobalt; N-[(Z)-(3-methoxyphenyl)methylideneamino]pyridine-4-carboxamide; pyridine; dihydrate
Traditional Name:acetic acid; cobalt; N-[(Z)-m-anisylideneamino]isonicotinamide; pyridine; dihydrate
Formula: C21H26CoN4O6
MolecularWeight: 489.38754
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=CC(=C1)C=NNC(=O)C2=CC=NC=C2.C1=CC=NC=C1.O.O.[Co]


Isomeric SMILES

CC(=O)O.COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=NC=C2.C1=CC=NC=C1.O.O.[Co]


InChI

InChI=1S/C14H13N3O2.C5H5N.C2H4O2.Co.2H2O/c1-19-13-4-2-3-11(9-13)10-16-17-14(18)12-5-7-15-8-6-12;1-2-4-6-5-3-1;1-2(3)4;;;/h2-10H,1H3,(H,17,18);1-5H;1H3,(H,3,4);;2*1H2/b16-10-;;;;;


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