N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine; zinc

Systemtic Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine; zinc Openeye Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]pyridin-2-amine; zinc CAS Name: N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-2-pyridinamine; zinc IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine; zinc Traditional Name: [(E)-[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)amine; zinc Formula: C17H14N4Zn MolecularWeight: 339.72886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C3=CC=CC=N3.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C3=CC=CC=N3.[Zn]

InChI

InChI=1S/C17H14N4.Zn/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)21-20-16-11-5-7-13-19-16;/h1-13H,(H,19,20);/b21-17+;