2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-(4-phenoxyphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(4-phenoxyphenyl)-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-1,3-dioxo-N-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-methylphenyl)-1,3-dioxo-N-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-phenoxyphenyl)-2-(p-tolyl)isoindoline-5-carboxamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4/c1-18-7-12-21(13-8-18)30-27(32)24-16-9-19(17-25(24)28(30)33)26(31)29-20-10-14-23(15-11-20)34-22-5-3-2-4-6-22/h2-17H,1H3,(H,29,31)