3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: N-(2-cyanoethyl)-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-(2-cyanoethyl)-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-(2-cyanoethyl)-N-methyl-3-phthalimido-propionamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CN(CCC#N)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O3/c1-17(9-4-8-16)13(19)7-10-18-14(20)11-5-2-3-6-12(11)15(18)21/h2-3,5-6H,4,7,9-10H2,1H3