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

Systemtic Name: [3-acetyloxy-4-[(E)-[2-(4-octoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[[2-(4-octoxyphenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[[2-(4-octoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[[2-(4-octoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[[2-(4-octoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H34N2O7/c1-4-5-6-7-8-9-16-33-23-12-14-24(15-13-23)34-19-27(32)29-28-18-22-10-11-25(35-20(2)30)17-26(22)36-21(3)31/h10-15,17-18H,4-9,16,19H2,1-3H3,(H,29,32)/b28-18+