2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(4-cyanophenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(4-cyanophenyl)acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C16H12BrN3O2/c17-14-5-1-13(2-6-14)10-19-22-11-16(21)20-15-7-3-12(9-18)4-8-15/h1-8,10H,11H2,(H,20,21)/b19-10-