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

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-methyl-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-19(14-10-6-3-7-11-14)15(20)12-21-18-16(17)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H2,17,18)