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

Systemtic Name: 3-[(E)-2-(3-cyanophenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(3-cyanophenyl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(3-cyanophenyl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(3-cyanophenyl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(3-cyanophenyl)vinyl]benzonitrile Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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