1-pyridin-2-yl-N-[2-[3-(pyridin-2-ylmethylideneamino)pyridin-2-yl]pyridin-3-yl]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[2-[3-(pyridin-2-ylmethylideneamino)pyridin-2-yl]pyridin-3-yl]methanimine Openeye Name: 1-(2-pyridyl)-N-[2-[3-(2-pyridylmethyleneamino)-2-pyridyl]-3-pyridyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[2-[3-(2-pyridinylmethylideneamino)-2-pyridinyl]-3-pyridinyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[2-[3-(pyridin-2-ylmethylideneamino)pyridin-2-yl]pyridin-3-yl]methanimine Traditional Name: 2-pyridylmethylene-[2-[3-(2-pyridylmethyleneamino)-2-pyridyl]-3-pyridyl]amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=C(N=CC=C2)C3=C(C=CC=N3)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=C(N=CC=C2)C3=C(C=CC=N3)N=CC4=CC=CC=N4

InChI

InChI=1S/C22H16N6/c1-3-11-23-17(7-1)15-27-19-9-5-13-25-21(19)22-20(10-6-14-26-22)28-16-18-8-2-4-12-24-18/h1-16H