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

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-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-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acrylonitrile Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br)OCC=C

InChI

InChI=1S/C19H15BrN4O2/c1-3-6-26-16-5-4-12(8-17(16)25-2)7-13(10-21)18-23-15-9-14(20)11-22-19(15)24-18/h3-5,7-9,11H,1,6H2,2H3,(H,22,23,24)/b13-7+