2-[2-bromanyl-4-[[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-4-[[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetate IUPAC Name: 2-[2-bromo-4-[[[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-6-ethoxy-phenoxy]acetate Formula: C20H20BrN4O5- MolecularWeight: 476.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)Br)OCC(=O)[O-]

InChI

InChI=1S/C20H21BrN4O5/c1-4-29-17-7-13(6-16(21)19(17)30-11-18(26)27)9-23-25-20-15(8-22)14(10-28-3)5-12(2)24-20/h5-7,9H,4,10-11H2,1-3H3,(H,24,25)(H,26,27)/p-1