[4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-[(Z)-(ethoxycarbonylhydrazono)methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-[(Z)-(carbethoxyhydrazono)methyl]phenyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O6/c1-2-23-18(22)20-19-10-12-3-6-14(7-4-12)26-17(21)13-5-8-15-16(9-13)25-11-24-15/h3-10H,2,11H2,1H3,(H,20,22)/b19-10-