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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCOCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CC(=O)NCOCCN1C(=O)C2=CC=CC=C2C1=O

InChI

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