cyclopentane; 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+)

Systemtic Name: cyclopentane; 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+) Openeye Name: diferrous; cyclopentane; 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]methanimine CAS Name: cyclopentane; 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+) Traditional Name: diferrous; cyclopentane; (E)-cyclopentylmethylene-[(E)-cyclopentylmethyleneamino]amine Formula: C22H20Fe2N2+4 MolecularWeight: 424.0976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2.2C5H5.2Fe/c1-2-6-11(5-1)9-13-14-10-12-7-3-4-8-12;2*1-2-4-5-3-1;;/h1-10H;2*1-5H;;/q;;;2*+2