tert-butyl 2-[4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(nicotinoylhydrazono)methyl]phenoxy]acetic acid tert-butyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-19(2,3)26-17(23)13-25-16-8-6-14(7-9-16)11-21-22-18(24)15-5-4-10-20-12-15/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+