N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-22-16-8-3-2-6-14(16)11-19-23-12-17(21)20-15-7-4-5-13(9-15)10-18/h2-9,11H,12H2,1H3,(H,20,21)/b19-11-