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

Systemtic Name: [4-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O5/c1-29-17-10-12-18(13-11-17)30-15-22(27)26-25-14-16-6-8-19(9-7-16)31-23(28)20-4-2-3-5-21(20)24/h2-14H,15H2,1H3,(H,26,27)