(2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-15-9-11-16(12-10-15)13-19-22-14(2)18(21)20-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,20,21)/b19-13-/t14-/m1/s1