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

Systemtic Name: 2-[4-[(E)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)16-6-10-18(11-7-16)28-14-20(26)24-23-12-15-4-8-17(9-5-15)27-13-19(22)25/h4-12H,13-14H2,1-3H3,(H2,22,25)(H,24,26)/b23-12+