4-[4-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(2-ketoimidazolidin-1-yl)ethoxy]phenyl]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O3/c19-11-13-1-3-14(4-2-13)15-5-7-16(8-6-15)24-12-17(22)21-10-9-20-18(21)23/h1-8H,9-10,12H2,(H,20,23)