methyl 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(Z)-(4-chlorophenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-(4-chlorobenzylidene)amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON=CC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CO/N=C\C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H17ClN2O3/c1-13-16-5-3-4-6-17(16)23-18(19(13)20(24)25-2)12-26-22-11-14-7-9-15(21)10-8-14/h3-11H,12H2,1-2H3/b22-11-