N'-oxidanyl-3-phenylmethoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-phenylmethoxy-benzenecarboximidamide Openeye Name: 3-benzyloxy-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-3-phenylmethoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-phenylmethoxybenzenecarboximidamide Traditional Name: 3-benzoxy-N'-hydroxy-benzamidine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C(=N\O)/N

InChI

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