N-[4-[3,4-bis(pyridin-2-ylmethylideneamino)phenoxy]-2-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[3,4-bis(pyridin-2-ylmethylideneamino)phenoxy]-2-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-[3,4-bis(2-pyridylmethyleneamino)phenoxy]-2-(2-pyridylmethyleneamino)phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-[3,4-bis(2-pyridinylmethylideneamino)phenoxy]-2-(2-pyridinylmethylideneamino)phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[3,4-bis(pyridin-2-ylmethylideneamino)phenoxy]-2-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-[3,4-bis(2-pyridylmethyleneamino)phenoxy]-2-(2-pyridylmethyleneamino)phenyl]-(2-pyridylmethylene)amine Formula: C36H26N8O MolecularWeight: 586.64464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)N=CC4=CC=CC=N4)N=CC5=CC=CC=N5)N=CC6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)N=CC4=CC=CC=N4)N=CC5=CC=CC=N5)N=CC6=CC=CC=N6

InChI

InChI=1S/C36H26N8O/c1-5-17-37-27(9-1)23-41-33-15-13-31(21-35(33)43-25-29-11-3-7-19-39-29)45-32-14-16-34(42-24-28-10-2-6-18-38-28)36(22-32)44-26-30-12-4-8-20-40-30/h1-26H