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

Systemtic Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenyl-methanimine; iron(2+) Openeye Name: diferrous 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]-1-phenyl-methanimine CAS Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenylmethanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenylmethanimine; iron(2+) Traditional Name: diferrous (E)-cyclopentylmethylene-[(Z)-[cyclopentyl(phenyl)methylene]amino]amine Formula: C36H28Fe2N4+4 MolecularWeight: 628.32432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)C(=NN=C[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3.[Fe+2].[Fe+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C\[C]2[CH][CH][CH][CH]2)/[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)/C(=N\N=C\[C]2[CH][CH][CH][CH]2)/[C]3[CH][CH][CH][CH]3.[Fe+2].[Fe+2]

InChI

InChI=1S/2C18H14N2.2Fe/c2*1-2-10-16(11-3-1)18(17-12-6-7-13-17)20-19-14-15-8-4-5-9-15;;/h2*1-14H;;/q;;2*+2