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

Systemtic Name: 2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthoxy]acetonitrile Formula: C22H15N3O3 MolecularWeight: 369.3728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3/c23-12-13-28-20-11-10-15-6-4-5-9-17(15)18(20)14-19-21(26)24-25(22(19)27)16-7-2-1-3-8-16/h1-11,14H,13H2,(H,24,26)