[(4Z)-6-methyl-5-oxidanylidene-4-[(2-pyridin-4-ylcarbonylhydrazinyl)methylidene]pyridin-3-yl]methyl ethanoate

Systemtic Name: [(4Z)-6-methyl-5-oxidanylidene-4-[(2-pyridin-4-ylcarbonylhydrazinyl)methylidene]pyridin-3-yl]methyl ethanoate Openeye Name: [(4Z)-6-methyl-5-oxo-4-[[2-(pyridine-4-carbonyl)hydrazino]methylene]-3-pyridyl]methyl acetate CAS Name: acetic acid [(4Z)-6-methyl-5-oxo-4-[[[oxo(pyridin-4-yl)methyl]hydrazo]methylidene]-3-pyridinyl]methyl ester IUPAC Name: [(4Z)-6-methyl-5-oxo-4-[[2-(pyridine-4-carbonyl)hydrazinyl]methylidene]pyridin-3-yl]methyl acetate Traditional Name: acetic acid [(4Z)-4-[(N'-isonicotinoylhydrazino)methylene]-5-keto-6-methyl-3-pyridyl]methyl ester Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C2=CC=NC=C2)C1=O)COC(=O)C

Isomeric SMILES

CC1=NC=C(/C(=C/NNC(=O)C2=CC=NC=C2)/C1=O)COC(=O)C

InChI

InChI=1S/C16H16N4O4/c1-10-15(22)14(13(7-18-10)9-24-11(2)21)8-19-20-16(23)12-3-5-17-6-4-12/h3-8,19H,9H2,1-2H3,(H,20,23)/b14-8-