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

Systemtic Name: N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-16(28)18-7-10-20(11-8-18)26-23(29)19-9-12-21-22(15-19)25(31)27(24(21)30)14-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,29)