(NZ,1Z)-N-[(4-methylphenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+)

Systemtic Name: (NZ,1Z)-N-[(4-methylphenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+) Openeye Name: nickelous (NZ,1Z)-4-benzyloxy-N-(p-tolylmethylene)benzenecarbohydrazonate CAS Name: (NZ,1Z)-N-[(4-methylphenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) IUPAC Name: (NZ,1Z)-N-[(4-methylphenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) Traditional Name: nickelous (NZ,1Z)-4-benzoxy-N-(4-methylbenzylidene)benzenecarbohydrazonate Formula: C44H38N4NiO4 MolecularWeight: 745.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].CC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].[Ni+2]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N=C(/[O-])\C2=CC=C(C=C2)OCC3=CC=CC=C3.CC1=CC=C(C=C1)/C=N\N=C(/[O-])\C2=CC=C(C=C2)OCC3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C22H20N2O2.Ni/c2*1-17-7-9-18(10-8-17)15-23-24-22(25)20-11-13-21(14-12-20)26-16-19-5-3-2-4-6-19;/h2*2-15H,16H2,1H3,(H,24,25);/q;;+2/p-2/b2*23-15-;