4-(3-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(3-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(3-benzyloxyphenoxy)phthalonitrile CAS Name: 4-(3-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(3-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(3-benzoxyphenoxy)phthalonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C21H14N2O2/c22-13-17-9-10-21(11-18(17)14-23)25-20-8-4-7-19(12-20)24-15-16-5-2-1-3-6-16/h1-12H,15H2