N-(4-bromophenyl)-2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrN3O3/c1-29-22-13-16(12-17(14-25)20-4-2-3-11-26-20)5-10-21(22)30-15-23(28)27-19-8-6-18(24)7-9-19/h2-13H,15H2,1H3,(H,27,28)/b17-12+