4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-cyclohexylphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(4-cyclohexylphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(4-cyclohexylphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(4-cyclohexylphenyl)-2-keto-ethoxy]benzonitrile Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21NO2/c22-14-16-6-12-20(13-7-16)24-15-21(23)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h6-13,17H,1-5,15H2