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

Systemtic Name: 2-[4-[[2-(cyanomethoxy)phenyl]methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[[2-(cyanomethoxy)phenyl]methylamino]phenyl]acetonitrile CAS Name: 2-[4-[[2-(cyanomethoxy)phenyl]methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[[2-(cyanomethoxy)phenyl]methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[[2-(cyanomethoxy)benzyl]amino]phenyl]acetonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c18-10-9-14-5-7-16(8-6-14)20-13-15-3-1-2-4-17(15)21-12-11-19/h1-8,20H,9,12-13H2