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

Systemtic Name: 2-[[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4C#N)C(=O)N2

InChI

InChI=1S/C24H17N3O3/c25-15-18-8-4-5-9-19(18)16-30-21-12-6-7-17(13-21)14-22-23(28)26-27(24(22)29)20-10-2-1-3-11-20/h1-14H,16H2,(H,26,28)