[2-methoxy-4-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [2-methoxy-4-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [2-methoxy-4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [2-methoxy-4-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H21BrN2O6 MolecularWeight: 513.33734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C24H21BrN2O6/c1-30-17-8-10-18(11-9-17)32-15-23(28)27-26-14-16-7-12-21(22(13-16)31-2)33-24(29)19-5-3-4-6-20(19)25/h3-14H,15H2,1-2H3,(H,27,28)