N-[(1R)-1-phenylethyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-14(16-10-6-3-7-11-16)19-17(20)13-21-18-12-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3,(H,19,20)/b18-12-/t14-/m1/s1