2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-22-16-8-4-13(5-9-16)10-19-17(21)12-23-20-11-14-2-6-15(18)7-3-14/h2-9,11H,10,12H2,1H3,(H,19,21)/b20-11-