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

Systemtic Name: [4-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(piperonyloylhydrazono)methyl]phenyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

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