N-(2-chlorophenyl)-2-[(3,4-diethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3,4-diethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3,4-diethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(3,4-diethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(3,4-diethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(3,4-diethoxybenzylidene)amino]oxy-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H21ClN2O4/c1-3-24-17-10-9-14(11-18(17)25-4-2)12-21-26-13-19(23)22-16-8-6-5-7-15(16)20/h5-12H,3-4,13H2,1-2H3,(H,22,23)