N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-benzylideneamino]oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(E)-benzylideneamino]oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(E)-benzalamino]oxy-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CO/N=C/C2=CC=CC=C2

InChI

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