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

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-phenyl-acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OCC(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H15N3O2/c16-15(12-7-3-1-4-8-12)18-20-11-14(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,18)(H,17,19)