N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: N-dibenzofuran-3-yl-N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-(3-dibenzofuranyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-dibenzofuran-3-yl-N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-dibenzofuran-3-yl-N-(phthalimidomethyl)acetamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O4/c1-14(26)24(13-25-22(27)18-7-2-3-8-19(18)23(25)28)15-10-11-17-16-6-4-5-9-20(16)29-21(17)12-15/h2-12H,13H2,1H3