1-(4-phenylphenyl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(4-phenylphenyl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(4-phenylphenyl)-N-(2-pyridyl)methanimine CAS Name: 1-(4-phenylphenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(4-phenylphenyl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(4-phenylbenzylidene)-(2-pyridyl)amine Formula: C18H14N2 MolecularWeight: 258.31716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-20-18-8-4-5-13-19-18/h1-14H/b20-14+