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

Systemtic Name: ethyl 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(4-chlorophenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-(4-chlorobenzylidene)amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CON=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CO/N=C\C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O3/c1-3-26-21(25)20-14(2)17-6-4-5-7-18(17)24-19(20)13-27-23-12-15-8-10-16(22)11-9-15/h4-12H,3,13H2,1-2H3/b23-12-