2-[[2-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[(2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[(2,5-diketoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=O)N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=O)N3)C#N

InChI

InChI=1S/C18H13N3O3/c19-10-13-6-1-2-7-14(13)11-24-16-8-4-3-5-12(16)9-15-17(22)21-18(23)20-15/h1-9H,11H2,(H2,20,21,22,23)