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

Systemtic Name: [4-[(E)-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC)Br

InChI

InChI=1S/C20H21BrN2O5/c1-4-14-5-7-17(16(21)9-14)27-12-20(25)23-22-11-15-6-8-18(28-13(2)24)19(10-15)26-3/h5-11H,4,12H2,1-3H3,(H,23,25)/b22-11+