1-[8-(2-azanylidene-5-methyl-pyridin-1-yl)octyl]-5-methyl-pyridin-2-imine

Systemtic Name: 1-[8-(2-azanylidene-5-methyl-pyridin-1-yl)octyl]-5-methyl-pyridin-2-imine Openeye Name: 1-[8-(2-imino-5-methyl-1-pyridyl)octyl]-5-methyl-pyridin-2-imine CAS Name: 1-[8-(2-imino-5-methyl-1-pyridinyl)octyl]-5-methyl-2-pyridinimine IUPAC Name: 1-[8-(2-imino-5-methylpyridin-1-yl)octyl]-5-methylpyridin-2-imine Traditional Name: [1-[8-(2-imino-5-methyl-1-pyridyl)octyl]-5-methyl-2-pyridylidene]amine Formula: C20H30N4 MolecularWeight: 326.479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N)C=C1)CCCCCCCCN2C=C(C=CC2=N)C

Isomeric SMILES

CC1=CN(C(=N)C=C1)CCCCCCCCN2C=C(C=CC2=N)C

InChI

InChI=1S/C20H30N4/c1-17-9-11-19(21)23(15-17)13-7-5-3-4-6-8-14-24-16-18(2)10-12-20(24)22/h9-12,15-16,21-22H,3-8,13-14H2,1-2H3