2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile

Systemtic Name: 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile Openeye Name: 2-[(E)-styryl]terephthalonitrile CAS Name: 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile IUPAC Name: 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile Traditional Name: 2-[(E)-styryl]terephthalonitrile Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=CC(=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=CC(=C2)C#N)C#N

InChI

InChI=1S/C16H10N2/c17-11-14-7-9-16(12-18)15(10-14)8-6-13-4-2-1-3-5-13/h1-10H/b8-6+