5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-phenoxyphenyl)-5-phthalimido-isophthalamide Formula: C40H27N3O6 MolecularWeight: 645.65888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C40H27N3O6/c44-37(41-28-15-19-33(20-16-28)48-31-9-3-1-4-10-31)26-23-27(25-30(24-26)43-39(46)35-13-7-8-14-36(35)40(43)47)38(45)42-29-17-21-34(22-18-29)49-32-11-5-2-6-12-32/h1-25H,(H,41,44)(H,42,45)