N-(2-pyridin-2-ylethyl)-1-[2-[2-(2-pyridin-2-ylethyliminomethyl)phenyl]phenyl]methanimine

Systemtic Name: N-(2-pyridin-2-ylethyl)-1-[2-[2-(2-pyridin-2-ylethyliminomethyl)phenyl]phenyl]methanimine Openeye Name: N-[2-(2-pyridyl)ethyl]-1-[2-[2-[2-(2-pyridyl)ethyliminomethyl]phenyl]phenyl]methanimine CAS Name: N-[2-(2-pyridinyl)ethyl]-1-[2-[2-[2-(2-pyridinyl)ethyliminomethyl]phenyl]phenyl]methanimine IUPAC Name: N-(2-pyridin-2-ylethyl)-1-[2-[2-(2-pyridin-2-ylethyliminomethyl)phenyl]phenyl]methanimine Traditional Name: 2-(2-pyridyl)ethyl-[2-[2-[2-(2-pyridyl)ethyliminomethyl]phenyl]benzylidene]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCC2=CC=CC=N2)C3=CC=CC=C3C=NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCC2=CC=CC=N2)C3=CC=CC=C3C=NCCC4=CC=CC=N4

InChI

InChI=1S/C28H26N4/c1-3-13-27(23(9-1)21-29-19-15-25-11-5-7-17-31-25)28-14-4-2-10-24(28)22-30-20-16-26-12-6-8-18-32-26/h1-14,17-18,21-22H,15-16,19-20H2