1-(4-methylphenyl)-N-quinolin-3-yl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(p-tolyl)-N-(3-quinolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-quinolin-3-ylmethanimine Traditional Name: (4-methylbenzylidene)-(3-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=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2

InChI

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