N-cyclopentyl-N'-pyridin-2-yl-methanediimine

Systemtic Name: N-cyclopentyl-N'-pyridin-2-yl-methanediimine Openeye Name: N-cyclopentyl-N'-(2-pyridyl)methanediimine CAS Name: N-cyclopentyl-N'-(2-pyridinyl)methanediimine IUPAC Name: N-cyclopentyl-N'-pyridin-2-ylmethanediimine Traditional Name: cyclopentyl(2-pyridyliminomethylene)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C=NC2=CC=CC=N2

Isomeric SMILES

C1CCC(C1)N=C=NC2=CC=CC=N2

InChI

InChI=1S/C11H13N3/c1-2-6-10(5-1)13-9-14-11-7-3-4-8-12-11/h3-4,7-8,10H,1-2,5-6H2