N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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