4-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-ethoxyphenoxy)phthalonitrile CAS Name: 4-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-ethoxyphenoxy)phthalonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2O2/c1-2-19-14-5-7-15(8-6-14)20-16-4-3-12(10-17)13(9-16)11-18/h3-9H,2H2,1H3