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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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