copper; 2-oxidanidylimino-1,2-diphenyl-ethanol

Systemtic Name: copper; 2-oxidanidylimino-1,2-diphenyl-ethanol Openeye Name: copper; 2-oxidoimino-1,2-diphenyl-ethanol CAS Name: copper; 2-oxidoimino-1,2-diphenylethanol IUPAC Name: copper; 2-oxidoimino-1,2-diphenylethanol Traditional Name: copper; 2-oxidoimino-1,2-diphenyl-ethanol Formula: C28H24CuN2O4-2 MolecularWeight: 516.04716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=N[O-])C2=CC=CC=C2)O.C1=CC=C(C=C1)C(C(=N[O-])C2=CC=CC=C2)O.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=N[O-])C2=CC=CC=C2)O.C1=CC=C(C=C1)C(C(=N[O-])C2=CC=CC=C2)O.[Cu]

InChI

InChI=1S/2C14H13NO2.Cu/c2*16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11;/h2*1-10,14,16-17H;/p-2