3-[[2-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile

Systemtic Name: 3-[[2-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile Openeye Name: 3-[[2-(cyanomethoxy)phenyl]methylamino]benzonitrile CAS Name: 3-[[2-(cyanomethoxy)phenyl]methylamino]benzonitrile IUPAC Name: 3-[[2-(cyanomethoxy)phenyl]methylamino]benzonitrile Traditional Name: 3-[[2-(cyanomethoxy)benzyl]amino]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C#N)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C#N)OCC#N

InChI

InChI=1S/C16H13N3O/c17-8-9-20-16-7-2-1-5-14(16)12-19-15-6-3-4-13(10-15)11-18/h1-7,10,19H,9,12H2