[2-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-13(21)25-17-6-4-3-5-14(17)11-19-20-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+