N-(4-ethoxyphenyl)-1-quinolin-2-yl-methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-quinolin-2-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(2-quinolyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-quinolin-2-ylmethanimine Traditional Name: p-phenetyl(2-quinolylmethylene)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O/c1-2-21-17-11-9-15(10-12-17)19-13-16-8-7-14-5-3-4-6-18(14)20-16/h3-13H,2H2,1H3