(E)-2-(1H-benzimidazol-2-yl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-pyridyl)acrylonitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C15H10N4/c16-10-12(9-11-5-7-17-8-6-11)15-18-13-3-1-2-4-14(13)19-15/h1-9H,(H,18,19)/b12-9+