cyclopentane; N-cyclopentyl-1-(4-methoxyphenyl)methanimine; iron(2+)

Systemtic Name: cyclopentane; N-cyclopentyl-1-(4-methoxyphenyl)methanimine; iron(2+) Openeye Name: ferrous; cyclopentane; N-cyclopentyl-1-(4-methoxyphenyl)methanimine CAS Name: cyclopentane; N-cyclopentyl-1-(4-methoxyphenyl)methanimine; iron(2+) IUPAC Name: cyclopentane; N-cyclopentyl-1-(4-methoxyphenyl)methanimine; iron(2+) Traditional Name: ferrous; cyclopentane; cyclopentyl(p-anisylidene)amine Formula: C18H17FeNO+2 MolecularWeight: 319.17868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C13H12NO.C5H5.Fe/c1-15-13-8-6-11(7-9-13)10-14-12-4-2-3-5-12;1-2-4-5-3-1;/h2-10H,1H3;1-5H;/q;;+2