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

Systemtic Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine; iron(2+) Openeye Name: diferrous 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]ethanimine CAS Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine; iron(2+) Traditional Name: diferrous (E)-1-cyclopentylethylidene-[(E)-cyclopentylmethyleneamino]amine Formula: C26H24Fe2N4+4 MolecularWeight: 504.18556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H12N2.2Fe/c2*1-11(13-8-4-5-9-13)15-14-10-12-6-2-3-7-12;;/h2*2-10H,1H3;;/q;;2*+2