[4-[(E)-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC)Br

InChI

InChI=1S/C21H23BrN2O5/c1-13(2)16-6-8-18(17(22)10-16)28-12-21(26)24-23-11-15-5-7-19(29-14(3)25)20(9-15)27-4/h5-11,13H,12H2,1-4H3,(H,24,26)/b23-11+