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

Systemtic Name: 2-[4-[(Z)-N-(1,3-benzodioxol-5-ylcarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-(1,3-benzodioxole-5-carbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-N-(1,3-benzodioxole-5-carbonylamino)-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-methyl-N-(piperonyloylamino)carbonimidoyl]phenoxy]acetic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H16N2O6/c1-11(12-2-5-14(6-3-12)24-9-17(21)22)19-20-18(23)13-4-7-15-16(8-13)26-10-25-15/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)/b19-11-