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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-oxo-3-[2-(pyridine-4-carbonyl)hydrazino]propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-oxo-3-[2-(pyridine-4-carbonyl)hydrazinyl]propyl]prop-2-enamide Traditional Name: (E)-N-[3-(N'-isonicotinoylhydrazino)-3-keto-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-27-16-5-2-14(3-6-16)4-7-17(24)21-13-10-18(25)22-23-19(26)15-8-11-20-12-9-15/h2-9,11-12H,10,13H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b7-4+