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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-13(21)14-7-9-16(10-8-14)20-18(22)12-24-19-11-15-5-3-4-6-17(15)23-2/h3-11H,12H2,1-2H3,(H,20,22)/b19-11-