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

Systemtic Name: (NZ,1Z)-N-[(4-bromophenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+) Openeye Name: nickelous (NZ,1Z)-4-benzyloxy-N-[(4-bromophenyl)methylene]benzenecarbohydrazonate CAS Name: (NZ,1Z)-N-[(4-bromophenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) IUPAC Name: (NZ,1Z)-N-[(4-bromophenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate; nickel(2+) Traditional Name: nickelous (NZ,1Z)-4-benzoxy-N-(4-bromobenzylidene)benzenecarbohydrazonate Formula: C42H32Br2N4NiO4 MolecularWeight: 875.22928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H17BrN2O2.Ni/c2*22-19-10-6-16(7-11-19)14-23-24-21(25)18-8-12-20(13-9-18)26-15-17-4-2-1-3-5-17;/h2*1-14H,15H2,(H,24,25);/q;;+2/p-2/b2*23-14-;