N'-oxidanyl-2-(1-phenylethoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(1-phenylethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(1-phenylethoxy)benzamidine CAS Name: N'-hydroxy-2-(1-phenylethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(1-phenylethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(1-phenylethoxy)benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H16N2O2/c1-11(12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)15(16)17-18/h2-11,18H,1H3,(H2,16,17)