(2E)-4,4-dimethyl-3-oxidanylidene-2-[(2,3,3-trimethyl-2H-indol-1-yl)methylidene]pentanenitrile

Systemtic Name: (2E)-4,4-dimethyl-3-oxidanylidene-2-[(2,3,3-trimethyl-2H-indol-1-yl)methylidene]pentanenitrile Openeye Name: (2E)-4,4-dimethyl-3-oxo-2-[(2,3,3-trimethylindolin-1-yl)methylene]pentanenitrile CAS Name: (2E)-4,4-dimethyl-3-oxo-2-[(2,3,3-trimethyl-2H-indol-1-yl)methylidene]pentanenitrile IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-[(2,3,3-trimethyl-2H-indol-1-yl)methylidene]pentanenitrile Traditional Name: (E)-2-pivaloyl-3-(2,3,3-trimethylindolin-1-yl)acrylonitrile Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1C=C(C#N)C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1/C=C(\C#N)/C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C19H24N2O/c1-13-19(5,6)15-9-7-8-10-16(15)21(13)12-14(11-20)17(22)18(2,3)4/h7-10,12-13H,1-6H3/b14-12+