(Z)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-butoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-butoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-butoxy-3-methoxy-phenyl)acrylonitrile Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=NC=C(C=C3N2)Br)OC

InChI

InChI=1S/C20H19BrN4O2/c1-3-4-7-27-17-6-5-13(9-18(17)26-2)8-14(11-22)19-24-16-10-15(21)12-23-20(16)25-19/h5-6,8-10,12H,3-4,7H2,1-2H3,(H,23,24,25)/b14-8-