1-[[[4-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]phenoxy]phenyl]amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[[4-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]phenoxy]phenyl]amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[4-[(2,5-dioxopyrrolidin-1-yl)methylamino]phenoxy]anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[4-[(2,5-dioxo-1-pyrrolidinyl)methylamino]phenoxy]anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[4-[(2,5-dioxopyrrolidin-1-yl)methylamino]phenoxy]anilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-[4-(succinimidomethylamino)phenoxy]anilino]methyl]pyrrolidine-2,5-quinone Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NCN4C(=O)CCC4=O

Isomeric SMILES

C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NCN4C(=O)CCC4=O

InChI

InChI=1S/C22H22N4O5/c27-19-9-10-20(28)25(19)13-23-15-1-5-17(6-2-15)31-18-7-3-16(4-8-18)24-14-26-21(29)11-12-22(26)30/h1-8,23-24H,9-14H2