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

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-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-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acrylonitrile Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O2/c1-29-21-10-16(7-8-20(21)30-14-15-5-3-2-4-6-15)9-17(12-25)22-27-19-11-18(24)13-26-23(19)28-22/h2-11,13H,14H2,1H3,(H,26,27,28)/b17-9+