5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxyphenyl)-5-succinimido-isophthalamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N3C(=O)CCC3=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N3C(=O)CCC3=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O6/c1-34-21-9-5-3-7-19(21)27-25(32)16-13-17(15-18(14-16)29-23(30)11-12-24(29)31)26(33)28-20-8-4-6-10-22(20)35-2/h3-10,13-15H,11-12H2,1-2H3,(H,27,32)(H,28,33)