(E)-2-(1H-benzimidazol-2-yl)-4-methyl-pent-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-4-methyl-pent-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-4-methyl-pent-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-4-methyl-2-pentenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-4-methylpent-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-4-methyl-pent-2-enenitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C(\C#N)/C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H13N3/c1-9(2)7-10(8-14)13-15-11-5-3-4-6-12(11)16-13/h3-7,9H,1-2H3,(H,15,16)/b10-7+