N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-[(4-methyl-2-quinolyl)oxy]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(4-methyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-10-19(22-17-5-3-2-4-16(13)17)25-12-18(24)23-21-11-14-6-8-15(20)9-7-14/h2-11H,12H2,1H3,(H,23,24)/b21-11+