2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-18-22(27-26(33-18)20-12-6-3-7-13-20)16-24(30)28-29-25(31)17-32-23-15-9-8-14-21(23)19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,28,30)(H,29,31)