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

Systemtic Name: N-(4-cyanophenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-cyanophenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-cyanophenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-cyanophenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O4/c1-3-25-17-9-6-15(10-18(17)24-2)12-21-26-13-19(23)22-16-7-4-14(11-20)5-8-16/h4-10,12H,3,13H2,1-2H3,(H,22,23)/b21-12+