N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,4-diphenyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,4-diphenyl-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N,4-diphenyl-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N,4-diphenylbenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N,4-diphenylbenzamide Traditional Name: N,4-diphenyl-N-(phthalimidomethyl)benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c31-26(22-17-15-21(16-18-22)20-9-3-1-4-10-20)29(23-11-5-2-6-12-23)19-30-27(32)24-13-7-8-14-25(24)28(30)33/h1-18H,19H2