3-[4-(phenylmethyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(phenylmethyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-(4-benzylphenoxy)phthalonitrile CAS Name: 3-[4-(phenylmethyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-benzylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-benzylphenoxy)phthalonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

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