(4Z)-4-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoate

Systemtic Name: (4Z)-4-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-4-(2-thienyl)butyrate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C(CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C(/CCC(=O)[O-])\C2=CC=CS2

InChI

InChI=1S/C17H18N2O5S/c1-23-12-4-6-13(7-5-12)24-11-16(20)19-18-14(8-9-17(21)22)15-3-2-10-25-15/h2-7,10H,8-9,11H2,1H3,(H,19,20)(H,21,22)/p-1/b18-14-