3,4-bis[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile Openeye Name: 3,4-bis[(E)-styryl]phthalonitrile CAS Name: 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile Traditional Name: 3,4-bis[(E)-styryl]phthalonitrile Formula: C24H16N2 MolecularWeight: 332.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)C#N)C#N)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C=C2)C#N)C#N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H16N2/c25-17-22-15-14-21(13-11-19-7-3-1-4-8-19)23(24(22)18-26)16-12-20-9-5-2-6-10-20/h1-16H/b13-11+,16-12+