(2R)-N-(3-cyanophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(3-cyanophenyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[(Z)-benzalamino]oxy-N-(3-cyanophenyl)propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)ON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13(22-19-12-14-6-3-2-4-7-14)17(21)20-16-9-5-8-15(10-16)11-18/h2-10,12-13H,1H3,(H,20,21)/b19-12-/t13-/m1/s1