2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c28-22(25-18-10-3-1-4-11-18)16-31-21-14-8-7-9-17(21)15-20-23(29)26-27(24(20)30)19-12-5-2-6-13-19/h1-15H,16H2,(H,25,28)(H,26,29)