copper; N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: copper; N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: copper; N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]pyridine-4-carboxamide CAS Name: copper; N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: copper; N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: copper; N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]isonicotinamide Formula: C28H24CuF2N6O4 MolecularWeight: 610.070766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NC=C2)F.COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NC=C2)F.[Cu]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=NC=C2)F.COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=NC=C2)F.[Cu]

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);/b2*17-9-;