2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-14-18(22(29)24-15(2)23-14)12-20(27)25-26-21(28)13-30-19-11-7-6-10-17(19)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,25,27)(H,26,28)(H,23,24,29)