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

Systemtic Name: 1-(4-methylphenyl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(p-tolyl)-N-(6-quinolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-quinolin-6-ylmethanimine Traditional Name: (4-methylbenzylidene)-(6-quinolyl)amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CC=C3

InChI

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