2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-phenyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-phenyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[N-[(1,3-dioxoisoindolin-2-yl)methyl]anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[N-[(1,3-dioxo-2-isoindolyl)methyl]anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[N-[(1,3-dioxoisoindol-2-yl)methyl]anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[N-(phthalimidomethyl)anilino]methyl]isoindoline-1,3-quinone Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O4/c28-21-17-10-4-5-11-18(17)22(29)26(21)14-25(16-8-2-1-3-9-16)15-27-23(30)19-12-6-7-13-20(19)24(27)31/h1-13H,14-15H2