N-(3-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-13-6-8-14(9-7-13)11-19-22-12-17(21)20-16-5-3-4-15(18)10-16/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-