gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; 2-(phenylmethyl)pyridine

Systemtic Name: gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; 2-(phenylmethyl)pyridine Openeye Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; 2-(phenylmethyl)pyridine CAS Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; 2-(phenylmethyl)pyridine IUPAC Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; 2-(phenylmethyl)pyridine Traditional Name: 2-(benzyl)pyridine; gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]acetimidate Formula: C22H20AuN3O2 MolecularWeight: 555.37965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]

Isomeric SMILES

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]

InChI

InChI=1S/C12H10N.C10H12N2O2.Au/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;1-7(13)11-9-5-3-4-6-10(9)12-8(2)14;/h1-2,4-9H,10H2;3-6H,1-2H3,(H,11,13)(H,12,14);/q-1;;+3/p-2