N-(4-ethanoylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-benzalamino]oxy-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-13(20)15-7-9-16(10-8-15)19-17(21)12-22-18-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21)/b18-11-