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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)OCC#N)C#N

InChI

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