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

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]ethanamide Openeye Name: N-[3-oxo-1-(p-tolyl)-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-3-(N'-picolinoylhydrazino)-1-(p-tolyl)propyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-12-6-8-14(9-7-12)16(20-13(2)23)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)