4-[(Z)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(4-cyanophenyl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-(4-cyanophenyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(4-cyanophenyl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-(4-cyanophenyl)vinyl]benzonitrile Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-10H/b2-1-