4-[2-[4-(cyanomethyl)phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(cyanomethyl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(cyanomethyl)phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[4-(cyanomethyl)phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-(cyanomethyl)phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[4-(cyanomethyl)phenoxy]ethoxy]benzonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O2/c18-10-9-14-1-5-16(6-2-14)20-11-12-21-17-7-3-15(13-19)4-8-17/h1-8H,9,11-12H2