2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(Z)-[amino(phenyl)methylene]amino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(Z)-[amino(phenyl)methylidene]amino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(Z)-[amino(phenyl)methylidene]amino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(Z)-[amino(phenyl)methylene]amino]oxy-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(21)14-8-5-9-15(10-14)19-16(22)11-23-20-17(18)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H2,18,20)(H,19,22)