2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-nicotinamido-carbonimidoyl]phenoxy]acetate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

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