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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-3-24-17-10-9-16(11-18(17)25-4-2)22-19(23)13-26-21-12-14-5-7-15(20)8-6-14/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12-