2-[1,3-bis(oxidanylidene)-4-prop-2-enoxy-isoindol-2-yl]-2,3-dimethyl-butanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4-prop-2-enoxy-isoindol-2-yl]-2,3-dimethyl-butanenitrile Openeye Name: 2-(4-allyloxy-1,3-dioxo-isoindolin-2-yl)-2,3-dimethyl-butanenitrile CAS Name: 2-(1,3-dioxo-4-prop-2-enoxy-2-isoindolyl)-2,3-dimethylbutanenitrile IUPAC Name: 2-(1,3-dioxo-4-prop-2-enoxyisoindol-2-yl)-2,3-dimethylbutanenitrile Traditional Name: 2-(4-allyloxy-1,3-diketo-isoindolin-2-yl)-2,3-dimethyl-butyronitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C(=CC=C2)OCC=C

Isomeric SMILES

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C(=CC=C2)OCC=C

InChI

InChI=1S/C17H18N2O3/c1-5-9-22-13-8-6-7-12-14(13)16(21)19(15(12)20)17(4,10-18)11(2)3/h5-8,11H,1,9H2,2-4H3