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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetohydrazide Formula: C21H18N4O4 MolecularWeight: 390.39202

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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=C(C=C3)C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4O4/c1-14-18(23-21(29-14)16-5-3-2-4-6-16)11-19(26)24-25-20(27)13-28-17-9-7-15(12-22)8-10-17/h2-10H,11,13H2,1H3,(H,24,26)(H,25,27)