2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile Openeye Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)vinyl]phenyl]vinyl]benzonitrile CAS Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile IUPAC Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile Traditional Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)vinyl]phenyl]vinyl]benzonitrile Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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