ethanoic acid; [(Z)-(3-methoxyphenyl)methylideneamino]-pyridin-4-ylcarbonyl-azanide; zinc

Systemtic Name: ethanoic acid; [(Z)-(3-methoxyphenyl)methylideneamino]-pyridin-4-ylcarbonyl-azanide; zinc Openeye Name: acetic acid; [(Z)-(3-methoxyphenyl)methyleneamino]-(pyridine-4-carbonyl)azanide; zinc CAS Name: acetic acid; [(Z)-(3-methoxyphenyl)methylideneamino]-[oxo(pyridin-4-yl)methyl]azanide; zinc IUPAC Name: acetic acid; [(Z)-(3-methoxyphenyl)methylideneamino]-(pyridine-4-carbonyl)azanide; zinc Traditional Name: acetic acid; isonicotinoyl-[(Z)-m-anisylideneamino]azanide; zinc Formula: C16H16N3O4Zn- MolecularWeight: 379.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=CC(=C1)C=N[N-]C(=O)C2=CC=NC=C2.[Zn]

Isomeric SMILES

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

InChI

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