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copper 2-[[3-[(2-oxidanidylphenyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]phenolate

copper 2-[[3-[(2-oxidanidylphenyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]phenolate

Systemtic Name:copper 2-[[3-[(2-oxidanidylphenyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]phenolate
Openeye Name:copper 2-[[2-hydroxy-3-[(2-oxidophenyl)methyleneamino]propyl]iminomethyl]phenolate
CAS Name:copper 2-[[2-hydroxy-3-[(2-oxidophenyl)methylideneamino]propyl]iminomethyl]phenolate
IUPAC Name:copper 2-[[2-hydroxy-3-[(2-oxidophenyl)methylideneamino]propyl]iminomethyl]phenolate
Traditional Name:cupric 2-[[2-hydroxy-3-[(2-oxidobenzylidene)amino]propyl]iminomethyl]phenolate
Formula: C17H16CuN2O3
MolecularWeight: 359.86654
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2[O-])O)[O-].[Cu+2]


Isomeric SMILES

C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2[O-])O)[O-].[Cu+2]


InChI

InChI=1S/C17H18N2O3.Cu/c20-15(11-18-9-13-5-1-3-7-16(13)21)12-19-10-14-6-2-4-8-17(14)22;/h1-10,15,20-22H,11-12H2;/q;+2/p-2


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