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

Systemtic Name: N-phenyl-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-phenyl-acetamide CAS Name: N-phenyl-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-phenyl-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-15(17-14-9-5-2-6-10-14)12-19-16-11-13-7-3-1-4-8-13/h1-11H,12H2,(H,17,18)/b16-11-