N-cyclopentyl-N'-(3-methoxypyridin-2-yl)methanediimine

Systemtic Name: N-cyclopentyl-N'-(3-methoxypyridin-2-yl)methanediimine Openeye Name: N-cyclopentyl-N'-(3-methoxy-2-pyridyl)methanediimine CAS Name: N-cyclopentyl-N'-(3-methoxy-2-pyridinyl)methanediimine IUPAC Name: N-cyclopentyl-N'-(3-methoxypyridin-2-yl)methanediimine Traditional Name: cyclopentyl-[(3-methoxy-2-pyridyl)iminomethylene]amine Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N=C=NC2CCCC2

Isomeric SMILES

COC1=C(N=CC=C1)N=C=NC2CCCC2

InChI

InChI=1S/C12H15N3O/c1-16-11-7-4-8-13-12(11)15-9-14-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3