[4-[(Z)-[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(Z)-[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[[2-(2-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O5/c1-2-30-22-14-17(12-13-21(22)32-24(29)18-8-4-3-5-9-18)15-26-27-23(28)16-31-20-11-7-6-10-19(20)25/h3-15H,2,16H2,1H3,(H,27,28)/b26-15-