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

Systemtic Name: 4-[[[3-(cyanomethoxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(cyanomethoxy)anilino]methyl]benzonitrile CAS Name: 4-[[3-(cyanomethoxy)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-(cyanomethoxy)anilino]methyl]benzonitrile Traditional Name: 4-[[3-(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)OCC#N)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=CC=C(C=C2)C#N

InChI

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