N-(1H-benzimidazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O4/c1-2-33-21-12-11-15(14-29-23(31)16-7-3-4-8-17(16)24(29)32)13-18(21)22(30)28-25-26-19-9-5-6-10-20(19)27-25/h3-13H,2,14H2,1H3,(H2,26,27,28,30)