4-[(Z)-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-bromo-2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]benzoate Formula: C17H14BrN2O5- MolecularWeight: 406.20746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H15BrN2O5/c1-24-15-8-13(18)6-7-14(15)25-10-16(21)20-19-9-11-2-4-12(5-3-11)17(22)23/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/p-1/b19-9-