(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylene]-6-phenyl-oxindole Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=NC5=CC=CC=C5N4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C\NC4=NC5=CC=CC=C5N4)/C(=O)N3

InChI

InChI=1S/C22H16N4O/c27-21-17(13-23-22-25-18-8-4-5-9-19(18)26-22)16-11-10-15(12-20(16)24-21)14-6-2-1-3-7-14/h1-13H,(H,24,27)(H2,23,25,26)/b17-13+