3-[1-(4-methylphenyl)ethenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[1-(4-methylphenyl)ethenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[1-(p-tolyl)vinyl]phthalonitrile CAS Name: 3-[1-(4-methylphenyl)ethenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[1-(4-methylphenyl)ethenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[1-(p-tolyl)vinyl]phthalonitrile Formula: C17H12N2 MolecularWeight: 244.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C17H12N2/c1-12-6-8-14(9-7-12)13(2)16-5-3-4-15(10-18)17(16)11-19/h3-9H,2H2,1H3