2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthoxy]acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC(=O)N)C(=O)N2

InChI

InChI=1S/C22H17N3O4/c23-20(26)13-29-19-11-10-14-6-4-5-9-16(14)17(19)12-18-21(27)24-25(22(18)28)15-7-2-1-3-8-15/h1-12H,13H2,(H2,23,26)(H,24,27)