2-[2-methoxy-5-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-picolinamido-carbonimidoyl]phenyl]acetate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

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