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

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-4-26-19-10-9-15(11-20(19)25-3)12-23-27-13-18-21(22)14(2)16-7-5-6-8-17(16)24-18/h5-12H,4,13H2,1-3H3/b23-12-