N'-phenylmethoxymethanimidamide

Systemtic Name: N'-phenylmethoxymethanimidamide Openeye Name: N'-benzyloxyformamidine CAS Name: N'-phenylmethoxymethanimidamide IUPAC Name: N'-phenylmethoxymethanimidamide Traditional Name: N'-benzoxyformamidine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CN

Isomeric SMILES

C1=CC=C(C=C1)CON=CN

InChI

InChI=1S/C8H10N2O/c9-7-10-11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,9,10)