N-(3-cyanophenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H19N3O5/c1-24-16-8-14(9-17(25-2)19(16)26-3)11-21-27-12-18(23)22-15-6-4-5-13(7-15)10-20/h4-9,11H,12H2,1-3H3,(H,22,23)/b21-11-