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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H20N4O4/c1-27-15-8-5-14(6-9-15)7-10-17(24)21-13-11-18(25)22-23-19(26)16-4-2-3-12-20-16/h2-10,12H,11,13H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b10-7+