N-[(1E)-1-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]ethyl]iminoethanamide

Systemtic Name: N-[(1E)-1-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]ethyl]iminoethanamide Openeye Name: N-[(1E)-1-[5-oxo-3-(p-tolyl)oxadiazolidin-4-ylidene]ethyl]iminoacetamide CAS Name: N-[(1E)-1-[3-(4-methylphenyl)-5-oxo-4-oxadiazolidinylidene]ethyl]iminoacetamide IUPAC Name: N-[(1E)-1-[3-(4-methylphenyl)-5-oxooxadiazolidin-4-ylidene]ethyl]iminoacetamide Traditional Name: N-[(1E)-1-[5-keto-3-(p-tolyl)oxadiazolidin-4-ylidene]ethyl]iminoacetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C)N=NC(=O)C)C(=O)ON2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C(\C)/N=NC(=O)C)/C(=O)ON2

InChI

InChI=1S/C13H14N4O3/c1-8-4-6-11(7-5-8)17-12(13(19)20-16-17)9(2)14-15-10(3)18/h4-7,16H,1-3H3/b12-9+,15-14?