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

Systemtic Name: N-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-15(28)25-18-8-10-19(11-9-18)26-22(29)17-7-12-20-21(13-17)24(31)27(23(20)30)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H,26,29)