(E)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-3-phenyl-acrylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c22-15(10-9-13-6-2-1-3-7-13)19-12-16(23)20-21-17(24)14-8-4-5-11-18-14/h1-11H,12H2,(H,19,22)(H,20,23)(H,21,24)/b10-9+