[3-acetyloxy-4-[(E)-[2-(4-pentylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-[2-(4-pentylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[[2-(4-pentylphenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[[1-oxo-2-(4-pentylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[[2-(4-pentylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[[2-(4-amylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28N2O6/c1-4-5-6-7-19-8-11-21(12-9-19)30-16-24(29)26-25-15-20-10-13-22(31-17(2)27)14-23(20)32-18(3)28/h8-15H,4-7,16H2,1-3H3,(H,26,29)/b25-15+