[3-acetyloxy-4-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C19H17BrN2O6 MolecularWeight: 449.25208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Br)OC(=O)C

InChI

InChI=1S/C19H17BrN2O6/c1-12(23)27-17-7-6-14(18(9-17)28-13(2)24)10-21-22-19(25)11-26-16-5-3-4-15(20)8-16/h3-10H,11H2,1-2H3,(H,22,25)/b21-10+