1-(4-ethoxyphenyl)-N-quinolin-5-yl-methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(5-quinolyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-quinolin-5-ylmethanimine Traditional Name: (4-ethoxybenzylidene)-(5-quinolyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=N3

InChI

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