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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-(4-phenoxyphenyl)-N-(phthalimidomethyl)-2-furamide Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H18N2O5/c29-24-21-9-4-5-10-22(21)25(30)28(24)17-27(26(31)23-11-6-16-32-23)18-12-14-20(15-13-18)33-19-7-2-1-3-8-19/h1-16H,17H2