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

Systemtic Name: 4-(4-pentylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-pentylphenoxy)phthalonitrile CAS Name: 4-(4-pentylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-pentylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-amylphenoxy)phthalonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C19H18N2O/c1-2-3-4-5-15-6-9-18(10-7-15)22-19-11-8-16(13-20)17(12-19)14-21/h6-12H,2-5H2,1H3