copper [N-[(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium

Systemtic Name: copper [N-[(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium Openeye Name: copper [N-[(3-fluoro-4-methoxy-phenyl)methyleneamino]-C-(4-pyridyl)carbonimidoyl]oxonium CAS Name: copper [[(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]-pyridin-4-ylmethyl]oxonium IUPAC Name: copper [N-[(3-fluoro-4-methoxyphenyl)methylideneamino]-C-pyridin-4-ylcarbonimidoyl]oxidanium Traditional Name: cupric [N-[(3-fluoro-4-methoxy-benzylidene)amino]-C-(4-pyridyl)carbonimidoyl]oxonium Formula: C28H26CuF2N6O4+4 MolecularWeight: 612.086646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=CC=NC=C2)[OH2+])F.COC1=C(C=C(C=C1)C=NN=C(C2=CC=NC=C2)[OH2+])F.[Cu+2]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN=C(C2=CC=NC=C2)[OH2+])F.COC1=C(C=C(C=C1)C=NN=C(C2=CC=NC=C2)[OH2+])F.[Cu+2]

InChI

InChI=1S/2C14H12FN3O2.Cu/c2*1-20-13-3-2-10(8-12(13)15)9-17-18-14(19)11-4-6-16-7-5-11;/h2*2-9H,1H3,(H,18,19);/q;;+2/p+2