[4-[1-(2-pyridin-2-ylcarbonylhydrazinyl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-(2-pyridin-2-ylcarbonylhydrazinyl)ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-(pyridine-2-carbonyl)hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[oxo(2-pyridinyl)methyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-(pyridine-2-carbonyl)hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(N'-picolinoylhydrazino)vinyl]phenyl] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15N3O3/c1-11(13-6-8-14(9-7-13)22-12(2)20)18-19-16(21)15-5-3-4-10-17-15/h3-10,18H,1H2,2H3,(H,19,21)