[4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O5/c1-29-21-13-16(7-12-20(21)31-23(28)17-5-3-2-4-6-17)14-25-26-22(27)15-30-19-10-8-18(24)9-11-19/h2-14H,15H2,1H3,(H,26,27)/b25-14+