N-[(2-chlorophenyl)methyl]-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)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)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-25-17-9-8-14(10-18(17)24-2)11-22-26-13-19(23)21-12-15-6-4-5-7-16(15)20/h4-11H,3,12-13H2,1-2H3,(H,21,23)/b22-11+