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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-benzylideneamino]oxy-propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-benzylideneamino]oxypropanamide Traditional Name: (2R)-2-[(Z)-benzalamino]oxy-N-benzyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)ON=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)O/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(21-19-13-16-10-6-3-7-11-16)17(20)18-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,18,20)/b19-13-/t14-/m1/s1