2-oxidanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]-2-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]ethanone

Systemtic Name: 2-oxidanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]-2-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]ethanone Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-2-(3-benzyl-1H-benzimidazol-2-ylidene)-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[1-(phenylmethyl)-2-benzimidazolyl]-2-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]ethanone IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-2-(3-benzyl-1H-benzimidazol-2-ylidene)-2-hydroxyethanone Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-2-(3-benzyl-1H-benzimidazol-2-ylidene)-2-hydroxy-ethanone Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=C(C(=O)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=C(C(=O)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)O

InChI

InChI=1S/C30H24N4O2/c35-27(29-31-23-15-7-9-17-25(23)33(29)19-21-11-3-1-4-12-21)28(36)30-32-24-16-8-10-18-26(24)34(30)20-22-13-5-2-6-14-22/h1-18,31,35H,19-20H2