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

Systemtic Name: (2R)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-o-tolylmethyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(2-methylbenzylidene)amino]oxy-N-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N\O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-8-6-7-9-15(13)12-18-21-14(2)17(20)19-16-10-4-3-5-11-16/h3-12,14H,1-2H3,(H,19,20)/b18-12-/t14-/m1/s1