2-[4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-22(2,3)16-6-8-17(9-7-16)29-14-21(27)25-24-12-15-5-10-18(19(11-15)28-4)30-13-20(23)26/h5-12H,13-14H2,1-4H3,(H2,23,26)(H,25,27)/b24-12-