(5Z)-5-[1-(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)ethylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile

Systemtic Name: (5Z)-5-[1-(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)ethylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile Openeye Name: (5Z)-5-[1-(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)ethylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile CAS Name: (5Z)-5-[1-(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)ethylidene]-2,3,3-trimethyl-2-pyrrolidinecarbonitrile IUPAC Name: (5Z)-5-[1-(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)ethylidene]-2,3,3-trimethylpyrrolidine-2-carbonitrile Traditional Name: (5Z)-5-[1-(5-keto-3,3-dimethyl-1-pyrrolin-2-yl)ethylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(C(N1)(C)C#N)(C)C)C2=NC(=O)CC2(C)C

Isomeric SMILES

C/C(=C/1\CC(C(N1)(C)C#N)(C)C)/C2=NC(=O)CC2(C)C

InChI

InChI=1S/C16H23N3O/c1-10(13-14(2,3)8-12(20)18-13)11-7-15(4,5)16(6,9-17)19-11/h19H,7-8H2,1-6H3/b11-10-