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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=NC3=CC=CC=C23

InChI

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