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

Systemtic Name: 3-[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[(E)-styryl]phthalonitrile CAS Name: 3-[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[(E)-styryl]phthalonitrile Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2/c17-11-15-8-4-7-14(16(15)12-18)10-9-13-5-2-1-3-6-13/h1-10H/b10-9+