(E)-2-(1-methylbenzimidazol-2-yl)-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(3-pyridyl)acrylonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C16H12N4/c1-20-15-7-3-2-6-14(15)19-16(20)13(10-17)9-12-5-4-8-18-11-12/h2-9,11H,1H3/b13-9+