[4-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(Z)-(piperonyloylhydrazono)methyl]phenyl] ester Formula: C21H16N2O6S MolecularWeight: 424.42654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)OC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O6S/c1-26-17-9-13(4-6-16(17)29-21(25)19-3-2-8-30-19)11-22-23-20(24)14-5-7-15-18(10-14)28-12-27-15/h2-11H,12H2,1H3,(H,23,24)/b22-11-