methyl 4-[[3-[[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C25H19BrN2O5 MolecularWeight: 507.33276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C25H19BrN2O5/c1-31-25(30)18-7-5-16(6-8-18)15-32-21-4-2-3-17(11-21)14-27-28-24(29)23-13-19-12-20(26)9-10-22(19)33-23/h2-14H,15H2,1H3,(H,28,29)