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

Systemtic Name: [2-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c1-12(21)24-16-8-3-2-5-13(16)10-19-20-17(22)11-23-15-7-4-6-14(18)9-15/h2-10H,11H2,1H3,(H,20,22)/b19-10+