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

Systemtic Name: [3-acetyloxy-4-[(E)-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O6/c1-13(2)19-10-20(24)14(3)8-22(19)30-12-23(29)26-25-11-17-6-7-18(31-15(4)27)9-21(17)32-16(5)28/h6-11,13H,12H2,1-5H3,(H,26,29)/b25-11+