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

Systemtic Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; 1-cyclopentylethanone; iron(2+) Openeye Name: diferrous; 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]methanimine; 1-cyclopentylethanone CAS Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; 1-cyclopentylethanone; iron(2+) IUPAC Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine; 1-cyclopentylethanone; iron(2+) Traditional Name: diferrous; 1-cyclopentylethanone; (E)-cyclopentylmethylene-[(E)-cyclopentylmethyleneamino]amine Formula: C26H24Fe2N2O2+4 MolecularWeight: 508.17096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]1[CH][CH][CH][CH]1.CC(=O)[C]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

CC(=O)[C]1[CH][CH][CH][CH]1.CC(=O)[C]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/C12H10N2.2C7H7O.2Fe/c1-2-6-11(5-1)9-13-14-10-12-7-3-4-8-12;2*1-6(8)7-4-2-3-5-7;;/h1-10H;2*2-5H,1H3;;/q;;;2*+2