2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2,5-diketoimidazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)N3

InChI

InChI=1S/C18H15N3O4/c22-16(19-13-4-2-1-3-5-13)11-25-14-8-6-12(7-9-14)10-15-17(23)21-18(24)20-15/h1-10H,11H2,(H,19,22)(H2,20,21,23,24)