1-phenyl-N-[4-[[phenyl(pyridin-2-yl)methylidene]amino]butyl]-1-pyridin-2-yl-methanimine

Systemtic Name: 1-phenyl-N-[4-[[phenyl(pyridin-2-yl)methylidene]amino]butyl]-1-pyridin-2-yl-methanimine Openeye Name: 1-phenyl-N-[4-[[phenyl(2-pyridyl)methylene]amino]butyl]-1-(2-pyridyl)methanimine CAS Name: 1-phenyl-N-[4-[[phenyl(2-pyridinyl)methylidene]amino]butyl]-1-(2-pyridinyl)methanimine IUPAC Name: 1-phenyl-N-[4-[[phenyl(pyridin-2-yl)methylidene]amino]butyl]-1-pyridin-2-ylmethanimine Traditional Name: [phenyl(2-pyridyl)methylene]-[4-[[phenyl(2-pyridyl)methylene]amino]butyl]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCCCN=C(C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCCCN=C(C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

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