2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-hexanamide

Systemtic Name: 2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-hexanamide Openeye Name: 2,6-bis(1,3-dioxoisoindolin-2-yl)-N-phenyl-hexanamide CAS Name: 2,6-bis(1,3-dioxo-2-isoindolyl)-N-phenylhexanamide IUPAC Name: 2,6-bis(1,3-dioxoisoindol-2-yl)-N-phenylhexanamide Traditional Name: N-phenyl-2,6-diphthalimido-hexanamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCN2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCN2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H23N3O5/c32-24(29-18-10-2-1-3-11-18)23(31-27(35)21-14-6-7-15-22(21)28(31)36)16-8-9-17-30-25(33)19-12-4-5-13-20(19)26(30)34/h1-7,10-15,23H,8-9,16-17H2,(H,29,32)