N-(4-methylphenyl)-1-quinolin-2-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-quinolin-2-yl-methanimine Openeye Name: N-(p-tolyl)-1-(2-quinolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-quinolin-2-ylmethanimine Traditional Name: p-tolyl(2-quinolylmethylene)amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2/c1-13-6-9-15(10-7-13)18-12-16-11-8-14-4-2-3-5-17(14)19-16/h2-12H,1H3