4-[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CC=CC#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(CCC1/C=C/C=C/C#N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2/c19-13-3-1-2-4-15-5-9-17(10-6-15)18-11-7-16(14-20)8-12-18/h1-4,7-8,11-12,15,17H,5-6,9-10H2/b3-1+,4-2+