2-[4-(4-methylphenoxy)phenyl]-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenyl]-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-N-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-[4-(4-methylphenoxy)phenyl]-N-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[4-(4-methylphenoxy)phenyl]-N-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-[4-(4-methylphenoxy)phenyl]-N-(p-tolyl)isoindoline-5-carboxamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C

InChI

InChI=1S/C29H22N2O4/c1-18-3-8-21(9-4-18)30-27(32)20-7-16-25-26(17-20)29(34)31(28(25)33)22-10-14-24(15-11-22)35-23-12-5-19(2)6-13-23/h3-17H,1-2H3,(H,30,32)