N-(4-methylphenyl)-1-quinolin-8-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-quinolin-8-yl-methanimine Openeye Name: N-(p-tolyl)-1-(8-quinolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(8-quinolinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-quinolin-8-ylmethanimine Traditional Name: p-tolyl(8-quinolylmethylene)amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3

InChI

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