N'-oxidanyl-3-(phenylmethoxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(phenylmethoxymethyl)benzenecarboximidamide Openeye Name: 3-(benzyloxymethyl)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-3-(phenylmethoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(phenylmethoxymethyl)benzenecarboximidamide Traditional Name: 3-(benzoxymethyl)-N'-hydroxy-benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)/C(=N\O)/N

InChI

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