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

Systemtic Name: 1-pyridin-2-yl-N-[3-[[3-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: 1-(2-pyridyl)-N-[3-[[3-(2-pyridylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[3-[[3-(2-pyridinylmethylideneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[3-[[3-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: 2-pyridylmethylene-[3-[3-(2-pyridylmethyleneamino)benzyl]phenyl]amine Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC=CC(=C2)CC3=CC(=CC=C3)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC=CC(=C2)CC3=CC(=CC=C3)N=CC4=CC=CC=N4

InChI

InChI=1S/C25H20N4/c1-3-13-26-24(9-1)18-28-22-11-5-7-20(16-22)15-21-8-6-12-23(17-21)29-19-25-10-2-4-14-27-25/h1-14,16-19H,15H2