(2R)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-o-tolylmethyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(2-methylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(2-methylbenzylidene)amino]oxy-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N\O[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14-8-6-7-11-17(14)13-20-22-15(2)18(21)19-12-16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,19,21)/b20-13-/t15-/m1/s1