ethyl 2-[4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(isonicotinoylhydrazono)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=C(C=C1)C=NNC(=O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

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