N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(1,3-dioxoisoindolin-2-yl)butanediamide CAS Name: N'-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(1,3-dioxoisoindol-2-yl)butanediamide Traditional Name: N-benzyl-N'-phthalimido-succinamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c23-16(20-12-13-6-2-1-3-7-13)10-11-17(24)21-22-18(25)14-8-4-5-9-15(14)19(22)26/h1-9H,10-12H2,(H,20,23)(H,21,24)