2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-phthalimido-acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13N3O4/c1-2-7-15-14(21)16-11(18)8-17-12(19)9-5-3-4-6-10(9)13(17)20/h2-6H,1,7-8H2,(H2,15,16,18,21)