(2E)-2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-pivaloyl-but-2-enenitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C(C)(C)C)N1CCCC2=CC=CC=C21

Isomeric SMILES

C/C(=C(/C#N)\C(=O)C(C)(C)C)/N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O/c1-13(15(12-19)17(21)18(2,3)4)20-11-7-9-14-8-5-6-10-16(14)20/h5-6,8,10H,7,9,11H2,1-4H3/b15-13+