[4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O5S/c1-26-16-8-10-17(11-9-16)27-14-20(24)23-22-13-15-4-6-18(7-5-15)28-21(25)19-3-2-12-29-19/h2-13H,14H2,1H3,(H,23,24)/b22-13+