1-(3,5-diethoxyphenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3,5-diethoxyphenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(3,5-diethoxyphenyl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(3,5-diethoxyphenyl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(3,5-diethoxyphenyl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-(3,5-diethoxyphenyl)-4-keto-cyclohexanecarbonitrile Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C2(CCC(=O)CC2)C#N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C2(CCC(=O)CC2)C#N)OCC

InChI

InChI=1S/C17H21NO3/c1-3-20-15-9-13(10-16(11-15)21-4-2)17(12-18)7-5-14(19)6-8-17/h9-11H,3-8H2,1-2H3