N-(4-phenylphenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(4-phenylphenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(4-phenylphenyl)-1-(6-quinolyl)methanimine CAS Name: N-(4-phenylphenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine Traditional Name: (4-phenylphenyl)-(6-quinolylmethylene)amine Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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