2-[4-[(Z)-N-(1,3-benzodioxol-5-ylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(1,3-benzodioxol-5-ylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(1,3-benzodioxole-5-carbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(1,3-benzodioxole-5-carbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(piperonyloylamino)carbonimidoyl]phenoxy]acetate Formula: C19H17N2O7- MolecularWeight: 385.34748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C19H18N2O7/c1-11(12-3-5-14(16(7-12)25-2)26-9-18(22)23)20-21-19(24)13-4-6-15-17(8-13)28-10-27-15/h3-8H,9-10H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-11-