(E)-2-(1H-benzimidazol-2-yl)-3-oxidanylidene-5-phenyl-pent-4-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-oxidanylidene-5-phenyl-pent-4-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-oxo-5-phenyl-pent-4-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-oxo-5-phenyl-4-pentenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-oxo-5-phenylpent-4-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-keto-5-phenyl-pent-4-enenitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H13N3O/c19-12-14(17(22)11-10-13-6-2-1-3-7-13)18-20-15-8-4-5-9-16(15)21-18/h1-11,14H,(H,20,21)/b11-10+