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

Systemtic Name: N-[(1E)-1-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]ethyl]iminoethanamide Openeye Name: N-[(1E)-1-[3-(4-methoxyphenyl)-5-oxo-oxadiazolidin-4-ylidene]ethyl]iminoacetamide CAS Name: N-[(1E)-1-[3-(4-methoxyphenyl)-5-oxo-4-oxadiazolidinylidene]ethyl]iminoacetamide IUPAC Name: N-[(1E)-1-[3-(4-methoxyphenyl)-5-oxooxadiazolidin-4-ylidene]ethyl]iminoacetamide Traditional Name: N-[(1E)-1-[5-keto-3-(4-methoxyphenyl)oxadiazolidin-4-ylidene]ethyl]iminoacetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)ONN1C2=CC=C(C=C2)OC)N=NC(=O)C

Isomeric SMILES

C/C(=C\1/C(=O)ONN1C2=CC=C(C=C2)OC)/N=NC(=O)C

InChI

InChI=1S/C13H14N4O4/c1-8(14-15-9(2)18)12-13(19)21-16-17(12)10-4-6-11(20-3)7-5-10/h4-7,16H,1-3H3/b12-8+,15-14?