(E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N4O4/c1-13(18(25)22-23-19(26)16-5-3-4-12-20-16)21-17(24)11-8-14-6-9-15(27-2)10-7-14/h3-13H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b11-8+