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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-15-7-5-4-6-13(15)11-19-25-12-18(21)20-14-8-9-16(23-2)17(10-14)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-