N,N'-bis[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanediamide

Systemtic Name: N,N'-bis[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanediamide Openeye Name: N,N'-bis[4-(2,5-dioxopyrrol-1-yl)phenyl]butanediamide CAS Name: N,N'-bis[4-(2,5-dioxo-1-pyrrolyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(2,5-dioxopyrrol-1-yl)phenyl]butanediamide Traditional Name: N,N'-bis(4-maleimidophenyl)succinamide Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

InChI

InChI=1S/C24H18N4O6/c29-19(25-15-1-5-17(6-2-15)27-21(31)11-12-22(27)32)9-10-20(30)26-16-3-7-18(8-4-16)28-23(33)13-14-24(28)34/h1-8,11-14H,9-10H2,(H,25,29)(H,26,30)