(E)-2-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N4O/c1-16-11-18(12-17(2)23(16)29-15-20-7-5-6-10-26-20)13-19(14-25)24-27-21-8-3-4-9-22(21)28-24/h3-13H,15H2,1-2H3,(H,27,28)/b19-13+