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

Systemtic Name: (2R)-N-phenyl-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-benzalamino]oxy-N-phenyl-propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)ON=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)O/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13(16(19)18-15-10-6-3-7-11-15)20-17-12-14-8-4-2-5-9-14/h2-13H,1H3,(H,18,19)/b17-12-/t13-/m1/s1