(2S)-N-(4-methoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(Z)-benzalamino]oxy-N-(4-methoxyphenyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13(22-18-12-14-6-4-3-5-7-14)17(20)19-15-8-10-16(21-2)11-9-15/h3-13H,1-2H3,(H,19,20)/b18-12-/t13-/m0/s1