2-(diphenylmethyl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(diphenylmethyl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-benzhydryloxy-N'-hydroxy-acetamidine CAS Name: 2-(diphenylmethyl)oxy-N'-hydroxyethanimidamide IUPAC Name: 2-benzhydryloxy-N'-hydroxyethanimidamide Traditional Name: 2-benzhydryloxy-N'-hydroxy-acetamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC/C(=N\O)/N

InChI

InChI=1S/C15H16N2O2/c16-14(17-18)11-19-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H2,16,17)