N-(3-ethanoylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(E)-p-anisylideneamino]oxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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