nickel(2+); (NZ,1Z)-4-phenylmethoxy-N-(phenylmethylidene)benzenecarbohydrazonate

Systemtic Name: nickel(2+); (NZ,1Z)-4-phenylmethoxy-N-(phenylmethylidene)benzenecarbohydrazonate Openeye Name: nickelous (NZ,1Z)-N-benzylidene-4-benzyloxy-benzenecarbohydrazonate CAS Name: nickel(2+); (NZ,1Z)-4-phenylmethoxy-N-(phenylmethylene)benzenecarbohydrazonate IUPAC Name: (NZ,1Z)-N-benzylidene-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) Traditional Name: nickelous (NZ,1Z)-N-benzal-4-benzoxy-benzenecarbohydrazonate Formula: C42H34N4NiO4 MolecularWeight: 717.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NN=CC3=CC=CC=C3)[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NN=CC3=CC=CC=C3)[O-].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=N/N=C\C3=CC=CC=C3)/[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=N/N=C\C3=CC=CC=C3)/[O-].[Ni+2]

InChI

InChI=1S/2C21H18N2O2.Ni/c2*24-21(23-22-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)25-16-18-9-5-2-6-10-18;/h2*1-15H,16H2,(H,23,24);/q;;+2/p-2/b2*22-15-;