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

Systemtic Name: 4-(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(3-phenoxyphenoxy)phthalonitrile CAS Name: 4-(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(3-phenoxyphenoxy)phthalonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C20H12N2O2/c21-13-15-9-10-20(11-16(15)14-22)24-19-8-4-7-18(12-19)23-17-5-2-1-3-6-17/h1-12H