4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-cyclohexylphenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-cyclohexylphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-cyclohexylphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-cyclohexylphenyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H23NO3/c1-25-22-13-16(14-23)7-12-21(22)26-15-20(24)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h7-13,17H,2-6,15H2,1H3