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

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-butanediamide Openeye Name: N'-(1,3-dioxoisoindolin-2-yl)-N-phenyl-butanediamide CAS Name: N'-(1,3-dioxo-2-isoindolyl)-N-phenylbutanediamide IUPAC Name: N'-(1,3-dioxoisoindol-2-yl)-N-phenylbutanediamide Traditional Name: N-phenyl-N'-phthalimido-succinamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-15(19-12-6-2-1-3-7-12)10-11-16(23)20-21-17(24)13-8-4-5-9-14(13)18(21)25/h1-9H,10-11H2,(H,19,22)(H,20,23)