(4Z)-4-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4Z)-4-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4Z)-4-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]-4-phenyl-butyrate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C(/CCC(=O)[O-])\C2=CC=CC=C2

InChI

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