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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-22-16-9-7-15(8-10-16)20-17(21)12-23-19-11-13-3-5-14(18)6-4-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-