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

Systemtic Name: 2-[[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-[(1,3-dioxoisoindolin-2-yl)methylamino]anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[(1,3-dioxo-2-isoindolyl)methylamino]anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-[(1,3-dioxoisoindol-2-yl)methylamino]anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[3-(phthalimidomethylamino)anilino]methyl]isoindoline-1,3-quinone Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC(=CC=C3)NCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC(=CC=C3)NCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O4/c29-21-17-8-1-2-9-18(17)22(30)27(21)13-25-15-6-5-7-16(12-15)26-14-28-23(31)19-10-3-4-11-20(19)24(28)32/h1-12,25-26H,13-14H2