N-(4-ethoxyphenyl)-1-(6-methylquinolin-2-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(6-methylquinolin-2-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(6-methyl-2-quinolyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(6-methyl-2-quinolinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(6-methylquinolin-2-yl)methanimine Traditional Name: (6-methyl-2-quinolyl)methylene-p-phenetyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=NC3=C(C=C2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=NC3=C(C=C2)C=C(C=C3)C

InChI

InChI=1S/C19H18N2O/c1-3-22-18-9-7-16(8-10-18)20-13-17-6-5-15-12-14(2)4-11-19(15)21-17/h4-13H,3H2,1-2H3