(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acrylonitrile Formula: C22H15BrN4O MolecularWeight: 431.2847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C22H15BrN4O/c23-18-11-20-22(25-13-18)27-21(26-20)17(12-24)10-15-6-8-19(9-7-15)28-14-16-4-2-1-3-5-16/h1-11,13H,14H2,(H,25,26,27)/b17-10+