[3-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(E)-(2-thenoylhydrazono)methyl]phenyl] ester Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N2O5S/c23-19(18-5-2-8-28-18)22-21-11-13-3-1-4-15(9-13)27-20(24)14-6-7-16-17(10-14)26-12-25-16/h1-11H,12H2,(H,22,23)/b21-11+