2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,6-dimethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,6-dimethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2,6-dimethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,6-dimethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]-N-phenyl-acetamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c1-33-21-14-17(13-20-25(31)28-29(26(20)32)19-11-7-4-8-12-19)15-22(34-2)24(21)35-16-23(30)27-18-9-5-3-6-10-18/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)