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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-5-phthalimido-isophthalamide Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H23N3O6/c1-38-23-11-7-20(8-12-23)31-27(34)18-15-19(28(35)32-21-9-13-24(39-2)14-10-21)17-22(16-18)33-29(36)25-5-3-4-6-26(25)30(33)37/h3-17H,1-2H3,(H,31,34)(H,32,35)