N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-(4-ethoxybenzylidene)amine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-3-24-16-10-8-15(9-11-16)12-22-25-13-19-20(21)14(2)17-6-4-5-7-18(17)23-19/h4-12H,3,13H2,1-2H3/b22-12-