[2-methoxy-4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-2-methoxy-phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(benziloylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C29H23BrN2O5 MolecularWeight: 559.40732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C29H23BrN2O5/c1-36-26-18-20(16-17-25(26)37-27(33)23-14-8-9-15-24(23)30)19-31-32-28(34)29(35,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,35H,1H3,(H,32,34)