(2E,4E)-5-phenyl-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-5-phenyl-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-5-phenyl-penta-2,4-dienenitrile Formula: C25H17N3O MolecularWeight: 375.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C#N)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O/c26-17-21(13-7-10-18-8-3-1-4-9-18)25-27-22-15-14-20(16-23(22)28-25)24(29)19-11-5-2-6-12-19/h1-16H,(H,27,28)/b10-7+,21-13+