3-(1-cyanoethyl)-2,4-dimethyl-3-(phenylcarbonyl)pentanedinitrile

Systemtic Name: 3-(1-cyanoethyl)-2,4-dimethyl-3-(phenylcarbonyl)pentanedinitrile Openeye Name: 3-benzoyl-3-(1-cyanoethyl)-2,4-dimethyl-pentanedinitrile CAS Name: 3-benzoyl-3-(1-cyanoethyl)-2,4-dimethylpentanedinitrile IUPAC Name: 3-benzoyl-3-(1-cyanoethyl)-2,4-dimethylpentanedinitrile Traditional Name: 3-benzoyl-3-(1-cyanoethyl)-2,4-dimethyl-glutaronitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(C(C)C#N)(C(C)C#N)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C#N)C(C(C)C#N)(C(C)C#N)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H17N3O/c1-12(9-18)17(13(2)10-19,14(3)11-20)16(21)15-7-5-4-6-8-15/h4-8,12-14H,1-3H3