2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: 2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)cyclopropane-1,1-dicarbonitrile Openeye Name: 2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)cyclopropane-1,1-dicarbonitrile CAS Name: 2-(2,2-dimethyl-1-oxopropyl)-3-(3-phenoxyphenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: 2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: 2-(3-phenoxyphenyl)-3-pivaloyl-cyclopropane-1,1-dicarbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(C1(C#N)C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1C(C1(C#N)C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-21(2,3)20(25)19-18(22(19,13-23)14-24)15-8-7-11-17(12-15)26-16-9-5-4-6-10-16/h4-12,18-19H,1-3H3