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

Systemtic Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C25H22N4O MolecularWeight: 394.46838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H22N4O/c1-17-12-19(13-18(2)24(17)30-16-21-8-6-7-11-27-21)14-20(15-26)25-28-22-9-4-5-10-23(22)29(25)3/h4-14H,16H2,1-3H3/b20-14+