3-[[4-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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