3-[[[4-(cyanomethoxy)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[4-(cyanomethoxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(cyanomethoxy)anilino]methyl]benzonitrile CAS Name: 3-[[4-(cyanomethoxy)anilino]methyl]benzonitrile IUPAC Name: 3-[[4-(cyanomethoxy)anilino]methyl]benzonitrile Traditional Name: 3-[[4-(cyanomethoxy)anilino]methyl]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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