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

Systemtic Name: 1-(4-ethoxyphenyl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(6-quinolyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-quinolin-6-ylmethanimine Traditional Name: (4-ethoxybenzylidene)-(6-quinolyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CC=C3

InChI

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