2-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-phenyl-2-pentenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-phenylpent-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-enenitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C#N)C1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(C=C(C#N)C1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3/c1-13(14-7-3-2-4-8-14)11-15(12-19)18-20-16-9-5-6-10-17(16)21-18/h2-11,13H,1H3,(H,20,21)