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

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br)OC

InChI

InChI=1S/C18H15BrN4O2/c1-3-25-15-5-4-11(7-16(15)24-2)6-12(9-20)17-22-14-8-13(19)10-21-18(14)23-17/h4-8,10H,3H2,1-2H3,(H,21,22,23)/b12-6+