2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide Formula: C22H22BrIN4O5 MolecularWeight: 629.24235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/C2=CC(=C(C(=C2)I)OCC=C)OC)C#N)COC)Br

InChI

InChI=1S/C22H22BrIN4O5/c1-5-6-32-21-17(24)7-14(8-18(21)31-4)10-26-28-19(29)12-33-22-15(9-25)16(11-30-3)20(23)13(2)27-22/h5,7-8,10H,1,6,11-12H2,2-4H3,(H,28,29)/b26-10+