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

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)propyl]ethanamide Openeye Name: N-[3-oxo-1-(p-tolyl)-3-[2-(pyridine-3-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-[2-(pyridine-3-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-3-(N'-nicotinoylhydrazino)-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=CN=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-12-5-7-14(8-6-12)16(20-13(2)23)10-17(24)21-22-18(25)15-4-3-9-19-11-15/h3-9,11,16H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)