[4-[(E)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-15(25)29-19-11-6-16(12-20(19)27-5)13-23-24-21(26)14-28-18-9-7-17(8-10-18)22(2,3)4/h6-13H,14H2,1-5H3,(H,24,26)/b23-13+