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

Systemtic Name: 3-(4-propylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-propylphenoxy)phthalonitrile CAS Name: 3-(4-propylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-propylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-propylphenoxy)phthalonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C17H14N2O/c1-2-4-13-7-9-15(10-8-13)20-17-6-3-5-14(11-18)16(17)12-19/h3,5-10H,2,4H2,1H3