2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C22H19BrN4O4 MolecularWeight: 483.31466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C#N)COC)Br

InChI

InChI=1S/C22H19BrN4O4/c1-13-21(23)18(11-30-2)16(9-24)22(26-13)31-12-20(29)27-25-10-17-15-6-4-3-5-14(15)7-8-19(17)28/h3-8,10,25H,11-12H2,1-2H3,(H,27,29)