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

Systemtic Name: 1-(4-methoxyphenyl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(5-quinolyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-quinolin-5-ylmethanimine Traditional Name: p-anisylidene(5-quinolyl)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=N3

InChI

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