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

Systemtic Name: N-(4-methoxyphenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(4-methoxyphenyl)-1-(6-quinolyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-quinolin-6-ylmethanimine Traditional Name: (4-methoxyphenyl)-(6-quinolylmethylene)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)N=CC=C3

InChI

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