N-oxidanyl-N-[[2-[(4-phenylazanylphenoxy)methyl]phenyl]methyl]nitrous amide

Systemtic Name: N-oxidanyl-N-[[2-[(4-phenylazanylphenoxy)methyl]phenyl]methyl]nitrous amide Openeye Name: N-[[2-[(4-anilinophenoxy)methyl]phenyl]methyl]-N-hydroxy-nitrous amide CAS Name: N-[[2-[(4-anilinophenoxy)methyl]phenyl]methyl]-N-hydroxynitrous amide IUPAC Name: N-[[2-[(4-anilinophenoxy)methyl]phenyl]methyl]-N-hydroxynitrous amide Traditional Name: N-[2-[(4-anilinophenoxy)methyl]benzyl]-N-hydroxy-nitrous amide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3CN(N=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3CN(N=O)O

InChI

InChI=1S/C20H19N3O3/c24-22-23(25)14-16-6-4-5-7-17(16)15-26-20-12-10-19(11-13-20)21-18-8-2-1-3-9-18/h1-13,21,25H,14-15H2