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

Systemtic Name: 2-[[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthoxy]methyl]benzonitrile Formula: C28H19N3O3 MolecularWeight: 445.46876

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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)OCC5=CC=CC=C5C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N)C(=O)N2

InChI

InChI=1S/C28H19N3O3/c29-17-20-9-4-5-10-21(20)18-34-26-15-14-19-8-6-7-13-23(19)24(26)16-25-27(32)30-31(28(25)33)22-11-2-1-3-12-22/h1-16H,18H2,(H,30,32)