1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)

Systemtic Name: 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+) Openeye Name: ferrous; 1-cyclopentyl-N-[(E)-2-cyclopentylvinyl]methanimine; ruthenium(2+) CAS Name: 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+) IUPAC Name: 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+) Traditional Name: ferrous; cyclopentylmethylene-[(E)-2-cyclopentylvinyl]amine; ruthenium(2+) Formula: C26H22FeN2Ru+4 MolecularWeight: 519.38128

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C=CN=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][C]([CH]1)C=CN=C[C]2[CH][CH][CH][CH]2.[Fe+2].[Ru+2]

Isomeric SMILES

[CH]1[CH][C]([CH][CH]1)/C=C/N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][C]([CH][CH]1)/C=C/N=C[C]2[CH][CH][CH][CH]2.[Fe+2].[Ru+2]

InChI

InChI=1S/2C13H11N.Fe.Ru/c2*1-2-6-12(5-1)9-10-14-11-13-7-3-4-8-13;;/h2*1-11H;;/q;;2*+2