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

Systemtic Name: N-(phenylmethyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-benzyl-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-(phenylmethyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-benzyl-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-benzyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-16(17-11-14-7-3-1-4-8-14)13-20-18-12-15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,17,19)/b18-12-