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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]prop-2-enamide Traditional Name: N-(3-phthalimidopropyl)acrylamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CC(=O)NCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O3/c1-2-12(17)15-8-5-9-16-13(18)10-6-3-4-7-11(10)14(16)19/h2-4,6-7H,1,5,8-9H2,(H,15,17)