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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-4-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[(1,3-dioxoisoindolin-4-yl)methyl]-2-methyl-prop-2-enamide CAS Name: N-[(1,3-dioxo-4-isoindolyl)methyl]-2-methyl-2-propenamide IUPAC Name: N-[(1,3-dioxoisoindol-4-yl)methyl]-2-methylprop-2-enamide Traditional Name: N-[(1,3-diketoisoindolin-4-yl)methyl]-2-methyl-acrylamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CC(=C)C(=O)NCC1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C13H12N2O3/c1-7(2)11(16)14-6-8-4-3-5-9-10(8)13(18)15-12(9)17/h3-5H,1,6H2,2H3,(H,14,16)(H,15,17,18)