1-pyridin-3-yl-N-[4-[[4-(pyridin-3-ylmethylideneamino)phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-pyridin-3-yl-N-[4-[[4-(pyridin-3-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: 1-(3-pyridyl)-N-[4-[[4-(3-pyridylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-(3-pyridinyl)-N-[4-[[4-(3-pyridinylmethylideneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: 1-pyridin-3-yl-N-[4-[[4-(pyridin-3-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: 3-pyridylmethylene-[4-[4-(3-pyridylmethyleneamino)benzyl]phenyl]amine Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CN=CC=C4

InChI

InChI=1S/C25H20N4/c1-3-22(16-26-13-1)18-28-24-9-5-20(6-10-24)15-21-7-11-25(12-8-21)29-19-23-4-2-14-27-17-23/h1-14,16-19H,15H2