N,N'-di(cyclopentyl)ethane-1,2-diimine

Systemtic Name: N,N'-di(cyclopentyl)ethane-1,2-diimine Openeye Name: N,N'-di(cyclopentyl)ethane-1,2-diimine CAS Name: N,N'-di(cyclopentyl)ethane-1,2-diimine IUPAC Name: N,N'-di(cyclopentyl)ethane-1,2-diimine Traditional Name: cyclopentyl(2-cyclopentyliminoethylidene)amine Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)N=CC=N[C]2[CH][CH][CH][CH]2

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)N=CC=N[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H10N2/c1-2-6-11(5-1)13-9-10-14-12-7-3-4-8-12/h1-10H