N-(dipyridin-2-ylmethylideneamino)oxy-1,1-dipyridin-2-yl-methanimine

Systemtic Name: N-(dipyridin-2-ylmethylideneamino)oxy-1,1-dipyridin-2-yl-methanimine Openeye Name: N-[bis(2-pyridyl)methyleneamino]oxy-1,1-bis(2-pyridyl)methanimine CAS Name: N-[bis(2-pyridinyl)methylideneamino]oxy-1,1-bis(2-pyridinyl)methanimine IUPAC Name: N-(dipyridin-2-ylmethylideneamino)oxy-1,1-dipyridin-2-ylmethanimine Traditional Name: bis(2-pyridyl)methylene-[bis(2-pyridyl)methyleneamino]oxy-amine Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NON=C(C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C(=NON=C(C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H16N6O/c1-5-13-23-17(9-1)21(18-10-2-6-14-24-18)27-29-28-22(19-11-3-7-15-25-19)20-12-4-8-16-26-20/h1-16H