N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pent-4-enamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pent-4-enamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-methyl-pent-4-enamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-methyl-4-pentenamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-methylpent-4-enamide Traditional Name: 3-methyl-N-phthalimido-pent-4-enamide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-9(2)8-12(17)15-16-13(18)10-6-4-5-7-11(10)14(16)19/h3-7,9H,1,8H2,2H3,(H,15,17)