4-[(1E)-3-(4-oxidanylidenecyclohexyl)buta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E)-3-(4-oxidanylidenecyclohexyl)buta-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E)-3-(4-oxocyclohexyl)buta-1,3-dienyl]benzonitrile CAS Name: 4-[(1E)-3-(4-oxocyclohexyl)buta-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E)-3-(4-oxocyclohexyl)buta-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E)-3-(4-ketocyclohexyl)buta-1,3-dienyl]benzonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=C(C=C1)C#N)C2CCC(=O)CC2

Isomeric SMILES

C=C(/C=C/C1=CC=C(C=C1)C#N)C2CCC(=O)CC2

InChI

InChI=1S/C17H17NO/c1-13(16-8-10-17(19)11-9-16)2-3-14-4-6-15(12-18)7-5-14/h2-7,16H,1,8-11H2/b3-2+