2-[2-[[(E)-C-cyclopropyl-N-(1-pyridin-2-ylpropoxy)carbonimidoyl]oxymethyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[(E)-C-cyclopropyl-N-(1-pyridin-2-ylpropoxy)carbonimidoyl]oxymethyl]phenyl]ethanoic acid Openeye Name: 2-[2-[[(E)-C-cyclopropyl-N-[1-(2-pyridyl)propoxy]carbonimidoyl]oxymethyl]phenyl]acetic acid CAS Name: 2-[2-[[(E)-cyclopropyl-[1-(2-pyridinyl)propoxyimino]methoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[2-[[(E)-C-cyclopropyl-N-(1-pyridin-2-ylpropoxy)carbonimidoyl]oxymethyl]phenyl]acetic acid Traditional Name: 2-[2-[[(E)-C-cyclopropyl-N-[1-(2-pyridyl)propoxy]carbonimidoyl]oxymethyl]phenyl]acetic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)ON=C(C2CC2)OCC3=CC=CC=C3CC(=O)O

Isomeric SMILES

CCC(C1=CC=CC=N1)O/N=C(\C2CC2)/OCC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C21H24N2O4/c1-2-19(18-9-5-6-12-22-18)27-23-21(15-10-11-15)26-14-17-8-4-3-7-16(17)13-20(24)25/h3-9,12,15,19H,2,10-11,13-14H2,1H3,(H,24,25)/b23-21+