nickel(2+); 2-[[2-[[2-oxidanidyl-4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]phenyl]iminomethyl]-5-(3-piperidin-1-ylpropoxy)phenolate

Systemtic Name: nickel(2+); 2-[[2-[[2-oxidanidyl-4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]phenyl]iminomethyl]-5-(3-piperidin-1-ylpropoxy)phenolate Openeye Name: nickelous 2-[[2-[[2-oxido-4-[3-(1-piperidyl)propoxy]phenyl]methyleneamino]phenyl]iminomethyl]-5-[3-(1-piperidyl)propoxy]phenolate CAS Name: nickel(2+); 2-[[2-[[2-oxido-4-[3-(1-piperidinyl)propoxy]phenyl]methylideneamino]phenyl]iminomethyl]-5-[3-(1-piperidinyl)propoxy]phenolate IUPAC Name: nickel(2+); 2-[[2-[[2-oxido-4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]phenyl]iminomethyl]-5-(3-piperidin-1-ylpropoxy)phenolate Traditional Name: nickelous 2-[[2-[[2-oxido-4-(3-piperidinopropoxy)benzylidene]amino]phenyl]iminomethyl]-5-(3-piperidinopropoxy)phenolate Formula: C36H44N4NiO4 MolecularWeight: 655.45236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC(=C(C=C2)C=NC3=CC=CC=C3N=CC4=C(C=C(C=C4)OCCCN5CCCCC5)[O-])[O-].[Ni+2]

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC(=C(C=C2)C=NC3=CC=CC=C3N=CC4=C(C=C(C=C4)OCCCN5CCCCC5)[O-])[O-].[Ni+2]

InChI

InChI=1S/C36H46N4O4.Ni/c41-35-25-31(43-23-9-21-39-17-5-1-6-18-39)15-13-29(35)27-37-33-11-3-4-12-34(33)38-28-30-14-16-32(26-36(30)42)44-24-10-22-40-19-7-2-8-20-40;/h3-4,11-16,25-28,41-42H,1-2,5-10,17-24H2;/q;+2/p-2