N-phenyl-1-(3-pyridin-2-ylphenyl)methanimine

Systemtic Name: N-phenyl-1-(3-pyridin-2-ylphenyl)methanimine Openeye Name: N-phenyl-1-[3-(2-pyridyl)phenyl]methanimine CAS Name: N-phenyl-1-[3-(2-pyridinyl)phenyl]methanimine IUPAC Name: N-phenyl-1-(3-pyridin-2-ylphenyl)methanimine Traditional Name: phenyl-[3-(2-pyridyl)benzylidene]amine Formula: C18H14N2 MolecularWeight: 258.31716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC(=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC(=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H14N2/c1-2-9-17(10-3-1)20-14-15-7-6-8-16(13-15)18-11-4-5-12-19-18/h1-14H