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

Systemtic Name: [3-acetyloxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H24N2O7 MolecularWeight: 476.47796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H24N2O7/c1-18(29)34-24-9-8-21(25(14-24)35-19(2)30)15-27-28-26(31)17-33-23-12-10-22(11-13-23)32-16-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,28,31)/b27-15+