2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-phenyl-2-phthalimido-acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c28-21(25-17-9-3-1-4-10-17)15-26(18-11-5-2-6-12-18)22(29)16-27-23(30)19-13-7-8-14-20(19)24(27)31/h1-14H,15-16H2,(H,25,28)