2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-phenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-15-10-6-7-13(17(15)22-2)11-18-23-12-16(20)19-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-