N'-[3,4-bis(phenylmethoxy)phenyl]ethanimidamide

Systemtic Name: N'-[3,4-bis(phenylmethoxy)phenyl]ethanimidamide Openeye Name: N'-(3,4-dibenzyloxyphenyl)acetamidine CAS Name: N'-[3,4-bis(phenylmethoxy)phenyl]ethanimidamide IUPAC Name: N'-[3,4-bis(phenylmethoxy)phenyl]ethanimidamide Traditional Name: N'-(3,4-dibenzoxyphenyl)acetamidine Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H22N2O2/c1-17(23)24-20-12-13-21(25-15-18-8-4-2-5-9-18)22(14-20)26-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H2,23,24)