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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]prop-2-enamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-2-propenamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]prop-2-enamide Traditional Name: N-(phthalimidomethyl)acrylamide Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CC(=O)NCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H10N2O3/c1-2-10(15)13-7-14-11(16)8-5-3-4-6-9(8)12(14)17/h2-6H,1,7H2,(H,13,15)