2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methylallyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-(2-methylallyl)-2-phthalimido-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=C)CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

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