(2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[(Z)-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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