1-[6-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyridin-2-yl]-N-pyridin-2-yl-ethanimine

Systemtic Name: 1-[6-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyridin-2-yl]-N-pyridin-2-yl-ethanimine Openeye Name: 1-[6-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]-2-pyridyl]-N-(2-pyridyl)ethanimine CAS Name: N-(2-pyridinyl)-1-[6-[(1E)-1-(2-pyridinylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[(E)-C-methyl-N-pyridin-2-ylcarbonimidoyl]pyridin-2-yl]-N-pyridin-2-ylethanimine Traditional Name: (E)-1-[6-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]-2-pyridyl]ethylidene-(2-pyridyl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=N1)C2=NC(=CC=C2)C(=NC3=CC=CC=N3)C

Isomeric SMILES

C/C(=N\C1=CC=CC=N1)/C2=NC(=CC=C2)/C(=N/C3=CC=CC=N3)/C

InChI

InChI=1S/C19H17N5/c1-14(22-18-10-3-5-12-20-18)16-8-7-9-17(24-16)15(2)23-19-11-4-6-13-21-19/h3-13H,1-2H3/b22-14+,23-15+