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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-phthalimido-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-2-7-14-11(16)8-15-12(17)9-5-3-4-6-10(9)13(15)18/h2-6H,1,7-8H2,(H,14,16)