3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]but-2-enamide Openeye Name: 3-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)but-2-enamide CAS Name: 3-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-butenamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)but-2-enamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-methyl-but-2-enamide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H14N2O3/c1-8(2)6-12(17)15-9-4-5-10-11(7-9)14(19)16(3)13(10)18/h4-7H,1-3H3,(H,15,17)