ethyl 2-[2-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-(nicotinoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

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