N-[4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(N'-picolinoylhydrazino)prop-1-enyl]phenyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H16N4O3/c1-12(22)19-14-8-5-13(6-9-14)7-10-16(23)20-21-17(24)15-4-2-3-11-18-15/h2-11H,1H3,(H,19,22)(H,20,23)(H,21,24)/b10-7+