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

Systemtic Name: (NZ,1Z)-N-[(4-ethylphenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+) Openeye Name: nickelous (NZ,1Z)-4-benzyloxy-N-[(4-ethylphenyl)methylene]benzenecarbohydrazonate CAS Name: (NZ,1Z)-N-[(4-ethylphenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) IUPAC Name: (NZ,1Z)-N-[(4-ethylphenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) Traditional Name: nickelous (NZ,1Z)-4-benzoxy-N-(4-ethylbenzylidene)benzenecarbohydrazonate Formula: C46H42N4NiO4 MolecularWeight: 773.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].CCC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].[Ni+2]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N=C(/[O-])\C2=CC=C(C=C2)OCC3=CC=CC=C3.CCC1=CC=C(C=C1)/C=N\N=C(/[O-])\C2=CC=C(C=C2)OCC3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C23H22N2O2.Ni/c2*1-2-18-8-10-19(11-9-18)16-24-25-23(26)21-12-14-22(15-13-21)27-17-20-6-4-3-5-7-20;/h2*3-16H,2,17H2,1H3,(H,25,26);/q;;+2/p-2/b2*24-16-;