1-(6-methylpyridin-2-yl)-N-[[3-[[(6-methylpyridin-2-yl)methylideneamino]methyl]phenyl]methyl]methanimine

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-[[3-[[(6-methylpyridin-2-yl)methylideneamino]methyl]phenyl]methyl]methanimine Openeye Name: 1-(6-methyl-2-pyridyl)-N-[[3-[[(6-methyl-2-pyridyl)methyleneamino]methyl]phenyl]methyl]methanimine CAS Name: 1-(6-methyl-2-pyridinyl)-N-[[3-[[(6-methyl-2-pyridinyl)methylideneamino]methyl]phenyl]methyl]methanimine IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[[3-[[(6-methylpyridin-2-yl)methylideneamino]methyl]phenyl]methyl]methanimine Traditional Name: (6-methyl-2-pyridyl)methylene-[3-[[(6-methyl-2-pyridyl)methyleneamino]methyl]benzyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NCC2=CC(=CC=C2)CN=CC3=NC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=N1)C=NCC2=CC(=CC=C2)CN=CC3=NC(=CC=C3)C

InChI

InChI=1S/C22H22N4/c1-17-6-3-10-21(25-17)15-23-13-19-8-5-9-20(12-19)14-24-16-22-11-4-7-18(2)26-22/h3-12,15-16H,13-14H2,1-2H3