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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4/c31-26(20-9-3-1-4-10-20)29(19-30-27(32)24-13-7-8-14-25(24)28(30)33)21-15-17-23(18-16-21)34-22-11-5-2-6-12-22/h1-18H,19H2