1-(4-methylphenyl)-N-quinolin-5-yl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(p-tolyl)-N-(5-quinolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-quinolin-5-ylmethanimine Traditional Name: (4-methylbenzylidene)-(5-quinolyl)amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=N3

InChI

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