(E)-2-(6-bromanylimidazo[4,5-b]pyridin-3-id-2-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanylimidazo[4,5-b]pyridin-3-id-2-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromoimidazo[4,5-b]pyridin-3-id-2-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-2-imidazo[4,5-b]pyridin-3-idyl)-3-(4-butoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromoimidazo[4,5-b]pyridin-3-id-2-yl)-3-(4-butoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromoimidazo[4,5-b]pyridin-3-id-2-yl)-3-(4-butoxy-3-methoxy-phenyl)acrylonitrile Formula: C20H18BrN4O2- MolecularWeight: 426.28652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC(=CN=C3[N-]2)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=CC(=CN=C3[N-]2)Br)OC

InChI

InChI=1S/C20H18BrN4O2/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/q-1/b14-8+