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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O5/c1-14(28)25-16-4-6-17(7-5-16)26-22(29)15-3-12-20-21(13-15)24(31)27(23(20)30)18-8-10-19(32-2)11-9-18/h3-13H,1-2H3,(H,25,28)(H,26,29)