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

Systemtic Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+) Openeye Name: diferrous 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]methanimine CAS Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; iron(2+) Traditional Name: diferrous (E)-cyclopentylmethylene-[(E)-cyclopentylmethyleneamino]amine Formula: C24H20Fe2N4+4 MolecularWeight: 476.1324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C=NN=C[C]2[CH][CH][CH][CH]2.[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][C]([CH][CH]1)/C=N/N=C/[C]2[CH][CH][CH][CH]2.[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/2C12H10N2.2Fe/c2*1-2-6-11(5-1)9-13-14-10-12-7-3-4-8-12;;/h2*1-10H;;/q;;2*+2