1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine

Systemtic Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine Openeye Name: 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]ethanimine CAS Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine IUPAC Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]ethanimine Traditional Name: (E)-1-cyclopentylethylidene-[(E)-cyclopentylmethyleneamino]amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N=C\[C]1[CH][CH][CH][CH]1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H12N2/c1-11(13-8-4-5-9-13)15-14-10-12-6-2-3-7-12/h2-10H,1H3