N-(2-chlorophenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-10-25-17-9-8-14(11-18(17)24-2)12-21-26-13-19(23)22-16-7-5-4-6-15(16)20/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)/b21-12-