N'-phenylmethoxybenzenecarboximidamide

Systemtic Name: N'-phenylmethoxybenzenecarboximidamide Openeye Name: N'-benzyloxybenzamidine CAS Name: N'-phenylmethoxybenzenecarboximidamide IUPAC Name: N'-phenylmethoxybenzenecarboximidamide Traditional Name: N'-benzoxybenzamidine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C14H14N2O/c15-14(13-9-5-2-6-10-13)16-17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16)