gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine

Systemtic Name: gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine Openeye Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; N-(2-pyridyl)cyclohexa-2,4-dien-1-imine CAS Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; N-(2-pyridinyl)-1-cyclohexa-2,4-dienimine IUPAC Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine Traditional Name: (Z)-cyclohexa-2,4-dien-1-ylidene(2-pyridyl)amine; gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]acetimidate Formula: C21H19AuN4O2 MolecularWeight: 556.36771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].[CH-]1C=CC=CC1=NC2=CC=CC=N2.[Au+3]

Isomeric SMILES

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].[CH-]\1C=CC=C/C1=N\C2=CC=CC=N2.[Au+3]

InChI

InChI=1S/C11H9N2.C10H12N2O2.Au/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;1-7(13)11-9-5-3-4-6-10(9)12-8(2)14;/h1-9H;3-6H,1-2H3,(H,11,13)(H,12,14);/q-1;;+3/p-2