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

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

Systemtic Name:1-cyclopentyl-N-[(E)-1-cyclopentylethylideneamino]ethanimine
Openeye Name:1-cyclopentyl-N-[(E)-1-cyclopentylethylideneamino]ethanimine
CAS Name:1-cyclopentyl-N-[(E)-1-cyclopentylethylideneamino]ethanimine
IUPAC Name:1-cyclopentyl-N-[(E)-1-cyclopentylethylideneamino]ethanimine
Traditional Name:(E)-1-cyclopentylethylidene-[(E)-1-cyclopentylethylideneamino]amine
Formula: C14H14N2
MolecularWeight: 210.27436
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C14H14N2/c1-11(13-7-3-4-8-13)15-16-12(2)14-9-5-6-10-14/h3-10H,1-2H3


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