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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c23-16(10-9-14-6-2-1-3-7-14)20-13-11-17(24)21-22-18(25)15-8-4-5-12-19-15/h1-10,12H,11,13H2,(H,20,23)(H,21,24)(H,22,25)/b10-9+