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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acrylonitrile Formula: C18H14Br2N4O2 MolecularWeight: 478.13736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br)OC

InChI

InChI=1S/C18H14Br2N4O2/c1-3-26-16-13(20)5-10(6-15(16)25-2)4-11(8-21)17-23-14-7-12(19)9-22-18(14)24-17/h4-7,9H,3H2,1-2H3,(H,22,23,24)/b11-4+