(E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)acrylonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(N=CN1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H11N5/c1-9-13(17-8-16-9)6-10(7-15)14-18-11-4-2-3-5-12(11)19-14/h2-6,8H,1H3,(H,16,17)(H,18,19)/b10-6+