(E)-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]-3-phenyl-acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3/c1-13(20-16(23)11-10-14-7-3-2-4-8-14)17(24)21-22-18(25)15-9-5-6-12-19-15/h2-13H,1H3,(H,20,23)(H,21,24)(H,22,25)/b11-10+/t13-/m0/s1