1-(4-phenylphenyl)-N-quinolin-3-yl-methanimine

Systemtic Name: 1-(4-phenylphenyl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(4-phenylphenyl)-N-(3-quinolyl)methanimine CAS Name: 1-(4-phenylphenyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(4-phenylphenyl)-N-quinolin-3-ylmethanimine Traditional Name: (4-phenylbenzylidene)-(3-quinolyl)amine Formula: C22H16N2 MolecularWeight: 308.37584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H16N2/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)15-23-21-14-20-8-4-5-9-22(20)24-16-21/h1-16H