[2-[(E)-[2-(4-octoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] propanoate

Systemtic Name: [2-[(E)-[2-(4-octoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] propanoate Openeye Name: [2-[(E)-[[2-(4-octoxyphenoxy)acetyl]hydrazono]methyl]phenyl] propanoate CAS Name: propanoic acid [2-[(E)-[[2-(4-octoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(4-octoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] propanoate Traditional Name: propionic acid [2-[(E)-[[2-(4-octoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OC(=O)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC(=O)CC

InChI

InChI=1S/C26H34N2O5/c1-3-5-6-7-8-11-18-31-22-14-16-23(17-15-22)32-20-25(29)28-27-19-21-12-9-10-13-24(21)33-26(30)4-2/h9-10,12-17,19H,3-8,11,18,20H2,1-2H3,(H,28,29)/b27-19+