2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-picolinamido-carbonimidoyl]phenoxy]acetic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C17H17N3O5/c1-11(19-20-17(23)13-5-3-4-8-18-13)12-6-7-14(15(9-12)24-2)25-10-16(21)22/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)/b19-11-