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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(2-methylphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-bis(o-tolyl)benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-bis(2-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(2-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(o-tolyl)-5-phthalimido-isophthalamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C30H23N3O4/c1-18-9-3-7-13-25(18)31-27(34)20-15-21(28(35)32-26-14-8-4-10-19(26)2)17-22(16-20)33-29(36)23-11-5-6-12-24(23)30(33)37/h3-17H,1-2H3,(H,31,34)(H,32,35)