N-cyclopentyl-1-phenyl-methanimine; iron(2+)

Systemtic Name: N-cyclopentyl-1-phenyl-methanimine; iron(2+) Openeye Name: ferrous N-cyclopentyl-1-phenyl-methanimine CAS Name: N-cyclopentyl-1-phenylmethanimine; iron(2+) IUPAC Name: N-cyclopentyl-1-phenylmethanimine; iron(2+) Traditional Name: ferrous benzal(cyclopentyl)amine Formula: C24H20FeN2+2 MolecularWeight: 392.274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2.C1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

C1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2.C1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C12H10N.Fe/c2*1-2-6-11(7-3-1)10-13-12-8-4-5-9-12;/h2*1-10H;/q;;+2