2-[2-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-14(2)15-7-9-17(10-8-15)26-12-19(23)22-21-11-16-5-3-4-6-18(16)27-13-20(24)25/h3-11,14H,12-13H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-11+