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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxymethyl]prop-2-enamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxymethyl]prop-2-enamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxymethyl]-2-propenamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]prop-2-enamide Traditional Name: 2-(2-phthalimidoethoxymethyl)acrylamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)N

Isomeric SMILES

C=C(COCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)N

InChI

InChI=1S/C14H14N2O4/c1-9(12(15)17)8-20-7-6-16-13(18)10-4-2-3-5-11(10)14(16)19/h2-5H,1,6-8H2,(H2,15,17)