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

Systemtic Name: N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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

CC(=O)C1=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/C29H20N2O4/c1-18(32)19-11-14-22(15-12-19)30-27(33)21-13-16-24-25(17-21)29(35)31(28(24)34)26-10-6-5-9-23(26)20-7-3-2-4-8-20/h2-17H,1H3,(H,30,33)