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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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