2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-phthalimido-propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O3/c1-3-8-15-12(17)9(2)16-13(18)10-6-4-5-7-11(10)14(16)19/h3-7,9H,1,8H2,2H3,(H,15,17)