N-(1H-benzimidazol-2-yl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-keto-2-(N-phenylanilino)ethoxy]benzamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H22N4O3/c33-26(32(20-11-3-1-4-12-20)21-13-5-2-6-14-21)19-35-25-18-10-7-15-22(25)27(34)31-28-29-23-16-8-9-17-24(23)30-28/h1-18H,19H2,(H2,29,30,31,34)