ethyl 4-[5-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-2-furyl]benzoate CAS Name: 4-[5-[[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-2-furyl]benzoic acid ethyl ester Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3Br)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3Br)C)C

InChI

InChI=1S/C24H23BrN2O5/c1-4-30-24(29)18-7-5-17(6-8-18)21-10-9-19(32-21)13-26-27-22(28)14-31-23-16(3)11-15(2)12-20(23)25/h5-13H,4,14H2,1-3H3,(H,27,28)