[3-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [3-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [3-[(E)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O5S/c1-2-27-18-9-3-4-10-19(18)28-15-21(25)24-23-14-16-7-5-8-17(13-16)29-22(26)20-11-6-12-30-20/h3-14H,2,15H2,1H3,(H,24,25)/b23-14+