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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-benzylidene)amino]oxy-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-3-24-17-10-13(4-9-16(17)23-2)11-20-25-12-18(22)21-15-7-5-14(19)6-8-15/h4-11H,3,12H2,1-2H3,(H,21,22)