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

Systemtic Name: (NZ,1Z)-N-[(4-methoxyphenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+) Openeye Name: nickelous (NZ,1Z)-4-benzyloxy-N-[(4-methoxyphenyl)methylene]benzenecarbohydrazonate CAS Name: (NZ,1Z)-N-[(4-methoxyphenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) IUPAC Name: (NZ,1Z)-N-[(4-methoxyphenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) Traditional Name: nickelous (NZ,1Z)-4-benzoxy-N-p-anisylidene-benzenecarbohydrazonate Formula: C44H38N4NiO6 MolecularWeight: 777.48912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].COC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].[Ni+2]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N=C(/[O-])\C2=CC=C(C=C2)OCC3=CC=CC=C3.COC1=CC=C(C=C1)/C=N\N=C(/[O-])\C2=CC=C(C=C2)OCC3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C22H20N2O3.Ni/c2*1-26-20-11-7-17(8-12-20)15-23-24-22(25)19-9-13-21(14-10-19)27-16-18-5-3-2-4-6-18;/h2*2-15H,16H2,1H3,(H,24,25);/q;;+2/p-2/b2*23-15-;