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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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