N-oxidanyl-N'-[4-[[1-(oxidanylamino)-2-oxidanylidene-2-phenyl-ethylidene]amino]phenyl]-2-oxidanylidene-2-phenyl-ethanimidamide

Systemtic Name: N-oxidanyl-N'-[4-[[1-(oxidanylamino)-2-oxidanylidene-2-phenyl-ethylidene]amino]phenyl]-2-oxidanylidene-2-phenyl-ethanimidamide Openeye Name: N-hydroxy-N'-[4-[[1-(hydroxyamino)-2-oxo-2-phenyl-ethylidene]amino]phenyl]-2-oxo-2-phenyl-acetamidine CAS Name: N-hydroxy-N'-[4-[[1-(hydroxyamino)-2-oxo-2-phenylethylidene]amino]phenyl]-2-oxo-2-phenylethanimidamide IUPAC Name: N-hydroxy-N'-[4-[[1-(hydroxyamino)-2-oxo-2-phenylethylidene]amino]phenyl]-2-oxo-2-phenylethanimidamide Traditional Name: N-hydroxy-N'-[4-[[1-(hydroxyamino)-2-keto-2-phenyl-ethylidene]amino]phenyl]-2-keto-2-phenyl-acetamidine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NC2=CC=C(C=C2)N=C(C(=O)C3=CC=CC=C3)NO)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NC2=CC=C(C=C2)N=C(C(=O)C3=CC=CC=C3)NO)NO

InChI

InChI=1S/C22H18N4O4/c27-19(15-7-3-1-4-8-15)21(25-29)23-17-11-13-18(14-12-17)24-22(26-30)20(28)16-9-5-2-6-10-16/h1-14,29-30H,(H,23,25)(H,24,26)