[3-[[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H22N2O6/c1-16-8-17(2)10-21(9-16)30-14-24(28)27-26-13-18-4-3-5-20(11-18)33-25(29)19-6-7-22-23(12-19)32-15-31-22/h3-13H,14-15H2,1-2H3,(H,27,28)