[2-[(E)-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(E)-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-4-methoxy-phenyl] ester Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=C(C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C/C2=C(C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C22H25BrN2O5/c1-13(2)18-10-19(23)14(3)8-21(18)29-12-22(27)25-24-11-16-9-17(28-5)6-7-20(16)30-15(4)26/h6-11,13H,12H2,1-5H3,(H,25,27)/b24-11+