(phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]carbamate CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-methoxyphenyl)-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-(N'-nicotinoylhydrazino)-1-p-anisyl-ethyl]carbamic acid benzyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O5/c1-32-20-11-9-17(10-12-20)14-21(26-24(31)33-16-18-6-3-2-4-7-18)23(30)28-27-22(29)19-8-5-13-25-15-19/h2-13,15,21H,14,16H2,1H3,(H,26,31)(H,27,29)(H,28,30)