2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-(4-phenoxyphenyl)propanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-(4-phenoxyphenyl)propanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-oxo-3-(4-phenoxyphenyl)propanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-oxo-3-(4-phenoxyphenyl)propanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-oxo-3-(4-phenoxyphenyl)propanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-keto-3-(4-phenoxyphenyl)propionitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H15N3O2/c23-14-18(22-24-19-8-4-5-9-20(19)25-22)21(26)15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-13,18H,(H,24,25)