4-[(1E,3E,5E)-6-(4-cyanophenyl)hexa-1,3,5-trienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E,5E)-6-(4-cyanophenyl)hexa-1,3,5-trienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E,5E)-6-(4-cyanophenyl)hexa-1,3,5-trienyl]benzonitrile CAS Name: 4-[(1E,3E,5E)-6-(4-cyanophenyl)hexa-1,3,5-trienyl]benzonitrile IUPAC Name: 4-[(1E,3E,5E)-6-(4-cyanophenyl)hexa-1,3,5-trienyl]benzonitrile Traditional Name: 4-[(1E,3E,5E)-6-(4-cyanophenyl)hexa-1,3,5-trienyl]benzonitrile Formula: C20H14N2 MolecularWeight: 282.33856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2/c21-15-19-11-7-17(8-12-19)5-3-1-2-4-6-18-9-13-20(16-22)14-10-18/h1-14H/b2-1+,5-3+,6-4+