2-(4-methylpent-2-en-2-ylamino)isoindole-1,3-dione

Systemtic Name: 2-(4-methylpent-2-en-2-ylamino)isoindole-1,3-dione Openeye Name: 2-(1,3-dimethylbut-1-enylamino)isoindoline-1,3-dione CAS Name: 2-(4-methylpent-2-en-2-ylamino)isoindole-1,3-dione IUPAC Name: 2-(4-methylpent-2-en-2-ylamino)isoindole-1,3-dione Traditional Name: 2-(1,3-dimethylbut-1-enylamino)isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C=C(C)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O2/c1-9(2)8-10(3)15-16-13(17)11-6-4-5-7-12(11)14(16)18/h4-9,15H,1-3H3