N-(4-ethoxyphenyl)-1-quinolin-8-yl-methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-quinolin-8-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(8-quinolyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(8-quinolinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-quinolin-8-ylmethanimine Traditional Name: p-phenetyl(8-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=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3

InChI

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