copper [2-[[3-[(2-oxidaniumylphenyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]phenyl]oxidanium

Systemtic Name: copper [2-[[3-[(2-oxidaniumylphenyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]phenyl]oxidanium Openeye Name: copper [2-[[2-hydroxy-3-[(2-oxoniophenyl)methyleneamino]propyl]iminomethyl]phenyl]oxonium CAS Name: copper [2-[[2-hydroxy-3-[(2-oxoniophenyl)methylideneamino]propyl]iminomethyl]phenyl]oxonium IUPAC Name: copper [2-[[2-hydroxy-3-[(2-oxoniophenyl)methylideneamino]propyl]iminomethyl]phenyl]oxidanium Traditional Name: cupric [2-[[2-hydroxy-3-[(2-oxoniobenzylidene)amino]propyl]iminomethyl]phenyl]oxonium Formula: C17H20CuN2O3+4 MolecularWeight: 363.8983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2[OH2+])O)[OH2+].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2[OH2+])O)[OH2+].[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