2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: N-phenyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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