N-[(5E)-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1,3-oxazol-2-ylidene]ethanamide

Systemtic Name: N-[(5E)-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1,3-oxazol-2-ylidene]ethanamide Openeye Name: N-[(5E)-5-[(4-methoxyphenyl)hydrazono]-4-methyl-oxazol-2-ylidene]acetamide CAS Name: N-[(5E)-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-2-oxazolylidene]acetamide IUPAC Name: N-[(5E)-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1,3-oxazol-2-ylidene]acetamide Traditional Name: N-[(5E)-5-[(4-methoxyphenyl)hydrazono]-4-methyl-3-oxazolin-2-ylidene]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C)OC1=NNC2=CC=C(C=C2)OC

Isomeric SMILES

CC\1=NC(=NC(=O)C)O/C1=N/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N4O3/c1-8-12(20-13(14-8)15-9(2)18)17-16-10-4-6-11(19-3)7-5-10/h4-7,16H,1-3H3/b15-13?,17-12+