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

Systemtic Name: 4-[[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexoxy]methyl]benzonitrile CAS Name: 4-[[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexyl]oxymethyl]benzonitrile Traditional Name: 4-[[4-[(1E,3E)-4-cyanobuta-1,3-dienyl]cyclohexoxy]methyl]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CC=CC#N)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(CCC1/C=C/C=C/C#N)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O/c20-13-3-1-2-4-16-9-11-19(12-10-16)22-15-18-7-5-17(14-21)6-8-18/h1-8,16,19H,9-12,15H2/b3-1+,4-2+