N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(N'-picolinoylhydrazino)propyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-12(23)20-16(13-6-8-14(26-2)9-7-13)11-17(24)21-22-18(25)15-5-3-4-10-19-15/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)