N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C20H22N2O4/c1-13-10-18(24)26-19-14(2)16(7-6-15(13)19)25-11-17(23)22-20(12-21)8-4-3-5-9-20/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,22,23)