2-[4-[(4-cyanophenoxy)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(4-cyanophenoxy)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(4-cyanophenoxy)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(4-cyanophenoxy)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(4-cyanophenoxy)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(4-cyanophenoxy)methyl]phenyl]benzonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H14N2O/c22-13-16-7-11-20(12-8-16)24-15-17-5-9-18(10-6-17)21-4-2-1-3-19(21)14-23/h1-12H,15H2