(2R)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(3-cyanophenyl)propionamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)ON=CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)O/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrN3O2/c1-12(23-20-11-14-6-2-3-8-16(14)18)17(22)21-15-7-4-5-13(9-15)10-19/h2-9,11-12H,1H3,(H,21,22)/b20-11-/t12-/m1/s1