[2,6-dimethoxy-4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-(pyridine-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-(picolinoylhydrazono)methyl]phenyl] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H17N3O5/c1-11(21)25-16-14(23-2)8-12(9-15(16)24-3)10-19-20-17(22)13-6-4-5-7-18-13/h4-10H,1-3H3,(H,20,22)/b19-10+