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

Systemtic Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(E)-(4-acetamidophenyl)methyleneamino]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(E)-(4-acetamidobenzylidene)amino]oxy-N-(2-methoxyphenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O4/c1-13(22)20-15-9-7-14(8-10-15)11-19-25-12-18(23)21-16-5-3-4-6-17(16)24-2/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b19-11+