[2-bromanyl-4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [2-bromanyl-4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate Openeye Name: [2-bromo-4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-6-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-4-[[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-6-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-6-methoxy-phenyl] ester Formula: C26H24Br2N2O5 MolecularWeight: 604.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NNC(=O)COC3=C(C=C(C=C3Br)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NNC(=O)COC3=C(C=C(C=C3Br)C)C)OC

InChI

InChI=1S/C26H24Br2N2O5/c1-15-5-7-19(8-6-15)26(32)35-25-21(28)11-18(12-22(25)33-4)13-29-30-23(31)14-34-24-17(3)9-16(2)10-20(24)27/h5-13H,14H2,1-4H3,(H,30,31)