N-phenylmethoxy-N'-(phenylmethyl)ethanimidamide

Systemtic Name: N-phenylmethoxy-N'-(phenylmethyl)ethanimidamide Openeye Name: N'-benzyl-N-benzyloxy-acetamidine CAS Name: N-phenylmethoxy-N'-(phenylmethyl)ethanimidamide IUPAC Name: N'-benzyl-N-phenylmethoxyethanimidamide Traditional Name: N-benzoxy-N'-benzyl-acetamidine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-14(17-12-15-8-4-2-5-9-15)18-19-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,17,18)