(2Z)-2-(5-oxidanylidenepyrazolidin-3-ylidene)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: (2Z)-2-(5-oxidanylidenepyrazolidin-3-ylidene)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: (2Z)-N-[(Z)-benzylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide CAS Name: (2Z)-2-(5-oxo-3-pyrazolidinylidene)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: (2Z)-N-[(Z)-benzylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide Traditional Name: (2Z)-N-[(Z)-benzalamino]-2-(5-ketopyrazolidin-3-ylidene)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)NN=CC2=CC=CC=C2)NNC1=O

Isomeric SMILES

C1/C(=C/C(=O)N/N=C\C2=CC=CC=C2)/NNC1=O

InChI

InChI=1S/C12H12N4O2/c17-11(6-10-7-12(18)16-14-10)15-13-8-9-4-2-1-3-5-9/h1-6,8,14H,7H2,(H,15,17)(H,16,18)/b10-6-,13-8-