2-[4-[(Z)-C-ethyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-nicotinamido-carbonimidoyl]phenoxy]acetic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-15(19-20-17(23)13-4-3-9-18-10-13)12-5-7-14(8-6-12)24-11-16(21)22/h3-10H,2,11H2,1H3,(H,20,23)(H,21,22)/b19-15-