N'-oxidanyl-2-(3-phenoxyphenyl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(3-phenoxyphenyl)ethanimidamide Openeye Name: N'-hydroxy-2-(3-phenoxyphenyl)acetamidine CAS Name: N'-hydroxy-2-(3-phenoxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-phenoxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(3-phenoxyphenyl)acetamidine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=NO)N

InChI

InChI=1S/C14H14N2O2/c15-14(16-17)10-11-5-4-8-13(9-11)18-12-6-2-1-3-7-12/h1-9,17H,10H2,(H2,15,16)