cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-4-methyl-benzenecarbohydrazonate; iron(2+); triphenylstannanylium

Systemtic Name: cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-4-methyl-benzenecarbohydrazonate; iron(2+); triphenylstannanylium Openeye Name: ferrous; cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-4-methyl-benzenecarbohydrazonate; triphenylstannanylium CAS Name: cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-4-methylbenzenecarbohydrazonate; iron(2+); triphenylstannanylium IUPAC Name: cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-4-methylbenzenecarbohydrazonate; iron(2+); triphenylstannanylium Traditional Name: ferrous; cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-4-methyl-benzenecarbohydrazonate; triphenylstannanylium Formula: C38H34FeN2OSn+2 MolecularWeight: 709.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C)[C]2[CH][CH][CH][CH]2)[O-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N=C(/C)\[C]2[CH][CH][CH][CH]2)/[O-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C15H15N2O.3C6H5.C5H5.Fe.Sn/c1-11-7-9-14(10-8-11)15(18)17-16-12(2)13-5-3-4-6-13;3*1-2-4-6-5-3-1;1-2-4-5-3-1;;/h3-10H,1-2H3,(H,17,18);3*1-5H;1-5H;;/q;;;;;+2;+1/p-1