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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-15-10-6-5-7-13(15)11-17-21-12-16(19)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,19)/b17-11-