3-[[4-(4-cyanophenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C#N

InChI

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