N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-p-anisyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-22-16-9-7-14(8-10-16)11-19-18(21)13-24-20-12-15-5-3-4-6-17(15)23-2/h3-10,12H,11,13H2,1-2H3,(H,19,21)/b20-12-