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

Systemtic Name: 1-pyridin-2-yl-N-[1-[2-(pyridin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine Openeye Name: 1-(2-pyridyl)-N-[1-[2-(2-pyridylmethyleneamino)-1-naphthyl]-2-naphthyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[1-[2-(2-pyridinylmethylideneamino)-1-naphthalenyl]-2-naphthalenyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[1-[2-(pyridin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine Traditional Name: 2-pyridylmethylene-[1-[2-(2-pyridylmethyleneamino)-1-naphthyl]-2-naphthyl]amine Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=CC5=CC=CC=N5)N=CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=CC5=CC=CC=N5)N=CC6=CC=CC=N6

InChI

InChI=1S/C32H22N4/c1-3-13-27-23(9-1)15-17-29(35-21-25-11-5-7-19-33-25)31(27)32-28-14-4-2-10-24(28)16-18-30(32)36-22-26-12-6-8-20-34-26/h1-22H