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

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-ethyl-N-phenylacetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-ethyl-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-20(15-11-7-4-8-12-15)16(21)13-22-19-17(18)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H2,18,19)