(2Z)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide Openeye Name: (2Z)-2-(5-oxopyrazolidin-3-ylidene)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: (2Z)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-(5-oxo-3-pyrazolidinylidene)acetamide IUPAC Name: (2Z)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide Traditional Name: (2Z)-2-(5-ketopyrazolidin-3-ylidene)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C=C2CC(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)/C=C\2/CC(=O)NN2

InChI

InChI=1S/C13H14N4O2/c1-9-2-4-10(5-3-9)8-14-16-12(18)6-11-7-13(19)17-15-11/h2-6,8,15H,7H2,1H3,(H,16,18)(H,17,19)/b11-6-,14-8-