4-(2-prop-2-enylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2-prop-2-enylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2-allylphenoxy)phthalonitrile CAS Name: 4-(2-prop-2-enylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2-prop-2-enylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2-allylphenoxy)phthalonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C17H12N2O/c1-2-5-13-6-3-4-7-17(13)20-16-9-8-14(11-18)15(10-16)12-19/h2-4,6-10H,1,5H2