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

Systemtic Name: 1-(4-methoxyphenyl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(3-quinolyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-quinolin-3-ylmethanimine Traditional Name: p-anisylidene(3-quinolyl)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H14N2O/c1-20-16-8-6-13(7-9-16)11-18-15-10-14-4-2-3-5-17(14)19-12-15/h2-12H,1H3