N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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