1-cyclopentyl-N-(2-isocyanophenyl)ethanimine

Systemtic Name: 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine Openeye Name: 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine CAS Name: 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine IUPAC Name: 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine Traditional Name: 1-cyclopentylethylidene-(2-isocyanophenyl)amine Formula: C14H11N2 MolecularWeight: 207.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1[N+]#[C-])[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=NC1=CC=CC=C1[N+]#[C-])[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H11N2/c1-11(12-7-3-4-8-12)16-14-10-6-5-9-13(14)15-2/h3-10H,1H3