1-pyridin-2-yl-N-[4-[4-(pyridin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-1-yl]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[4-[4-(pyridin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-1-yl]methanimine Openeye Name: 1-(2-pyridyl)-N-[4-[4-(2-pyridylmethyleneamino)-1-naphthyl]-1-naphthyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[4-[4-(2-pyridinylmethylideneamino)-1-naphthalenyl]-1-naphthalenyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[4-[4-(pyridin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-1-yl]methanimine Traditional Name: 2-pyridylmethylene-[4-[4-(2-pyridylmethyleneamino)-1-naphthyl]-1-naphthyl]amine Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=CC3=CC=CC=N3)C4=CC=C(C5=CC=CC=C54)N=CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=CC3=CC=CC=N3)C4=CC=C(C5=CC=CC=C54)N=CC6=CC=CC=N6

InChI

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