N,N'-bis(phenylmethoxy)ethanimidamide

Systemtic Name: N,N'-bis(phenylmethoxy)ethanimidamide Openeye Name: N,N'-dibenzyloxyacetamidine CAS Name: N,N'-bis(phenylmethoxy)ethanimidamide IUPAC Name: N,N'-bis(phenylmethoxy)ethanimidamide Traditional Name: N,N'-dibenzoxyacetamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)NOCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/NOCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-14(17-19-12-15-8-4-2-5-9-15)18-20-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,17,18)