4-[4-(2-cyanoethoxy)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(2-cyanoethoxy)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(2-cyanoethoxy)phenyl]benzonitrile CAS Name: 4-[4-(2-cyanoethoxy)phenyl]benzonitrile IUPAC Name: 4-[4-(2-cyanoethoxy)phenyl]benzonitrile Traditional Name: 4-[4-(2-cyanoethoxy)phenyl]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCC#N

InChI

InChI=1S/C16H12N2O/c17-10-1-11-19-16-8-6-15(7-9-16)14-4-2-13(12-18)3-5-14/h2-9H,1,11H2