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

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-oxo-3-[2-(pyridine-4-carbonyl)hydrazino]prop-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-oxo-3-[2-(pyridine-4-carbonyl)hydrazinyl]prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(N'-isonicotinoylhydrazino)-3-keto-prop-1-enyl]phenoxy]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NNC(=O)C2=CC=NC=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NNC(=O)C2=CC=NC=C2)OCC(=O)N

InChI

InChI=1S/C17H16N4O4/c18-15(22)11-25-14-4-1-12(2-5-14)3-6-16(23)20-21-17(24)13-7-9-19-10-8-13/h1-10H,11H2,(H2,18,22)(H,20,23)(H,21,24)/b6-3+