zinc; (2Z)-2-[(2-oxidanidylphenyl)methylidene]-3-oxidanylidene-N-phenyl-butanimidate; 2-pyridin-2-ylpyridine; dihydrochloride

Systemtic Name: zinc; (2Z)-2-[(2-oxidanidylphenyl)methylidene]-3-oxidanylidene-N-phenyl-butanimidate; 2-pyridin-2-ylpyridine; dihydrochloride Openeye Name: zinc; (2Z)-2-[(2-oxidophenyl)methylene]-3-oxo-N-phenyl-butanimidate; 2-(2-pyridyl)pyridine; dihydrochloride CAS Name: zinc; (2Z)-2-[(2-oxidophenyl)methylidene]-3-oxo-N-phenylbutanimidate; 2-(2-pyridinyl)pyridine; dihydrochloride IUPAC Name: zinc; (2Z)-2-[(2-oxidophenyl)methylidene]-3-oxo-N-phenylbutanimidate; 2-pyridin-2-ylpyridine; dihydrochloride Traditional Name: zinc; (Z)-2-acetyl-3-(2-oxidophenyl)-N-phenyl-acrylimidate; 2-(2-pyridyl)pyridine; dihydrochloride Formula: C37H31Cl2N5O3Zn MolecularWeight: 729.98874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1[O-])C(=NC2=CC=CC=C2)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl.Cl.[Zn+2]

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1[O-])/C(=NC2=CC=CC=C2)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl.Cl.[Zn+2]

InChI

InChI=1S/C17H15NO3.2C10H8N2.2ClH.Zn/c1-12(19)15(11-13-7-5-6-10-16(13)20)17(21)18-14-8-3-2-4-9-14;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h2-11,20H,1H3,(H,18,21);2*1-8H;2*1H;/q;;;;;+2/p-2/b15-11+;;;;;