2-[[4-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile

Systemtic Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]benzenecarbonitrile Openeye Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]benzonitrile CAS Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]benzonitrile IUPAC Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]benzonitrile Traditional Name: 2-[[4-(cyanomethoxy)benzyl]amino]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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