2-[2-bromanyl-6-methoxy-4-[[4-(4-methoxy-2-methyl-phenyl)butanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[4-(4-methoxy-2-methyl-phenyl)butanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-6-methoxy-4-[[4-(4-methoxy-2-methyl-phenyl)butanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[[4-(4-methoxy-2-methylphenyl)-1-oxobutyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-6-methoxy-4-[[4-(4-methoxy-2-methylphenyl)butanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[[4-(4-methoxy-2-methyl-phenyl)butanoylhydrazono]methyl]phenoxy]acetate Formula: C22H24BrN2O6- MolecularWeight: 492.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC

InChI

InChI=1S/C22H25BrN2O6/c1-14-9-17(29-2)8-7-16(14)5-4-6-20(26)25-24-12-15-10-18(23)22(19(11-15)30-3)31-13-21(27)28/h7-12H,4-6,13H2,1-3H3,(H,25,26)(H,27,28)/p-1